Showing chemical card for (4Z,6Z)-3-hydroxyocta-4,6-dienoic acid (CFc000320513)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:51 UTC

Chemfont ID

CFc000320513

Molecule Identification

Common Name

(4Z,6Z)-3-hydroxyocta-4,6-dienoic acid

Definition

(4Z,6Z)-3-hydroxyocta-4,6-dienoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

SMILES for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

C\C=C/C=C\C(O)CC(O)=O

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INCHI for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

InChI=1S/C8H12O3/c1-2-3-4-5-7(9)6-8(10)11/h2-5,7,9H,6H2,1H3,(H,10,11)/b3-2-,5-4-

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Structure for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

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3D Structure for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

Synonyms

Value	Source
(4Z,6Z)-3-Hydroxyocta-4,6-dienoate	Generator

Chemical Formula

C₈H₁₂O₃

Average Molecular Weight

156.181

Monoisotopic Molecular Weight

156.078644246

IUPAC Name

(4Z,6Z)-3-hydroxyocta-4,6-dienoic acid

Traditional Name

(4Z,6Z)-3-hydroxyocta-4,6-dienoic acid

CAS Registry Number

Not Available

SMILES

C\C=C/C=C\C(O)CC(O)=O

InChI Identifier

InChI=1S/C8H12O3/c1-2-3-4-5-7(9)6-8(10)11/h2-5,7,9H,6H2,1H3,(H,10,11)/b3-2-,5-4-

InChI Key

PUQBMOSUDAFZDM-LDIADDGTSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	14.1 g/L	ALOGPS
logP	1.07	ALOGPS
logP	0.9	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	4.69	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	43.87 m³·mol⁻¹	ChemAxon
Polarizability	16.42 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (4Z,6Z)-3-hydroxyocta-4,6-dienoic acid (CFc000320513)

MOL for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

3D MOL for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

3D SDF for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

3D-SDF for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

PDB for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

3D PDB for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

SMILES for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

INCHI for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

Structure for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)

3D Structure for CFc000320513 ((4Z,6Z)-3-hydroxyocta-4,6-dienoic acid)