Record Information
Version 1.0
Update Date 1/22/2018 12:54:54 PM
Metabolite IDPAMDB120424
Identification
Name: 3,5-cyclohexadiene-1,2-diol-1-carboxylate
Description:The (1R,6S)-enantiomer of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate.
Structure
Thumb
Synonyms:
  • (1R,2S)-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate
  • (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate
Chemical Formula: C7H7O4
Average Molecular Weight: 155.13
Monoisotopic Molecular Weight: 156.04225
InChI Key: PUCYIVFXTPWJDD-CAHLUQPWSA-M
InChI:InChI=1S/C7H8O4/c8-5-3-1-2-4-7(5,11)6(9)10/h1-5,8,11H,(H,9,10)/p-1/t5-,7+/m0/s1
CAS number: Not Available
IUPAC Name:(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate
Traditional IUPAC Name: Not Available
SMILES:C([O-])(=O)C1(O)(C=CC=CC(O)1)
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as beta hydroxy acids and derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom.
Kingdom Organic compounds
Super ClassOrganic acids and derivatives
Class Hydroxy acids and derivatives
Sub ClassBeta hydroxy acids and derivatives
Direct Parent Beta hydroxy acids and derivatives
Alternative Parents
Substituents
  • Beta-hydroxy acid
  • Tertiary alcohol
  • Secondary alcohol
  • 1,2-diol
  • Monocarboxylic acid or derivatives
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Alcohol
  • Organic anion
  • Aliphatic homomonocyclic compound
Molecular Framework Aliphatic homomonocyclic compounds
External Descriptors
  • cyclohexadienecarboxylate (CHEBI:17708)
  • an aromatic compound (CPD-290)
Physical Properties
State: Not Available
Charge:-1
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight155.129 g/molPubChem
XLogP3-AA0.7 PubChem
Hydrogen Bond Donor Count2 PubChem
Hydrogen Bond Acceptor Count4 PubChem
Rotatable Bond Count0 PubChem
Exact Mass155.034 g/molPubChem
Monoisotopic Mass155.034 g/molPubChem
Topological Polar Surface Area80.6 A^2PubChem
Heavy Atom Count11 PubChem
Formal Charge-1 PubChem
Complexity225 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count2 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References:
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    CHEMSPIDER7822094
    CHEBI60129
    PUBCHEM9543121
    LIGAND-CPDC06321
    CAS100459-00-5