ChemFOnt: Showing chemical card for p-Mentha-1,8-dien-10-ol (CFc000336077)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:29:00 UTC

Chemfont ID

CFc000336077

Molecule Identification

Common Name

p-Mentha-1,8-dien-10-ol

Definition

(r)-p-mentha-1,8-dien-10-ol, also known as 1,8-menthadien-9-ol or 1-methyl-4-((hydroxymethyl)vinyl)-cyclohex-1-ene, is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (r)-p-mentha-1,8-dien-10-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (r)-p-mentha-1,8-dien-10-ol can be found in lovage, which makes (r)-p-mentha-1,8-dien-10-ol a potential biomarker for the consumption of this food product.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1,8-Menthadien-9-ol	HMDB
1,8-P-Menthadien-10-ol	HMDB
1,8-P-Menthadien-9-ol	HMDB
1-Methyl-4-((hydroxymethyl)vinyl)-cyclohex-1-ene	HMDB
4-Methyl-beta-methylene-3-cyclohexene-1-ethanol	HMDB
4-Methyl-beta-methylenecyclohex-3-ene-1-ethanol	HMDB
Limonene-10-ol	HMDB
Menthadienol	HMDB
P-Menta-1,8-dien-10-ol	HMDB
P-Menth-1,8-dien-9-ol	HMDB
P-Mentha-1,8(10)dien-9-ol	HMDB
P-Mentha-1,8-dien-10-ol	HMDB
P-Mentha-1,8-dien-9-ol	HMDB
P-Mentha-1,8-diene-10-ol	HMDB
P-Menthadien-1,8-dien-9-ol	HMDB

Chemical Formula

C₁₀H₁₆O

Average Molecular Weight

152.237

Monoisotopic Molecular Weight

152.120115135

IUPAC Name

2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol

Traditional Name

2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol

CAS Registry Number

3269-90-7

SMILES

CC1=CCC(CC1)C(=C)CO

InChI Identifier

InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3

InChI Key

UIMAEYMKYMNCGW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Menthane monoterpenoids

Alternative Parents

Substituents

P-menthane monoterpenoid
Monocyclic monoterpenoid
Organic oxygen compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0037017)

Food

Herb and spice

Herb

Lovage (FooDB: FOOD00100)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.87 g/L	ALOGPS
logP	2.55	ALOGPS
logP	1.94	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	16.95	ChemAxon
pKa (Strongest Basic)	-1.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	48.26 m³·mol⁻¹	ChemAxon
Polarizability	18.5 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0037017

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB021771

KNApSAcK ID

C00050622

Chemspider ID

459498

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

527143

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for p-Mentha-1,8-dien-10-ol (CFc000336077)

MOL for CFc000336077 (p-Mentha-1,8-dien-10-ol)

3D MOL for CFc000336077 (p-Mentha-1,8-dien-10-ol)

3D SDF for CFc000336077 (p-Mentha-1,8-dien-10-ol)

3D-SDF for CFc000336077 (p-Mentha-1,8-dien-10-ol)

PDB for CFc000336077 (p-Mentha-1,8-dien-10-ol)

3D PDB for CFc000336077 (p-Mentha-1,8-dien-10-ol)

SMILES for CFc000336077 (p-Mentha-1,8-dien-10-ol)

INCHI for CFc000336077 (p-Mentha-1,8-dien-10-ol)

Structure for CFc000336077 (p-Mentha-1,8-dien-10-ol)

3D Structure for CFc000336077 (p-Mentha-1,8-dien-10-ol)