[Synonyms]
1,2-cis-dihydroxybenzoate
cis-1,2-dihydroxybenzoate
DIHYDRO-DIOH-BENZOATE
2,3-dihydro-2,3-dihydroxybenzoate
2,3-Dihydroxy-2,3-dihydrobenzoate
CHEBI:15941
1-2-CIS-DI-OH-BENZOATE
2,3-dihydroxy-2,3-dihydrobenzoic acid
C04171
5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid
[Structure]
[ Properties Computed from Structure]
[ Descriptors Computed from Structure]
IUPAC Name: 5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid
Canonical SMILES: C1=CC(C(C(=C1)C(=O)O)O)O
InChI: InChI=1/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,5-6,8-9H,(H,10,11)/f/h10H
1,2-cis-dihydroxybenzoate
cis-1,2-dihydroxybenzoate
DIHYDRO-DIOH-BENZOATE
2,3-dihydro-2,3-dihydroxybenzoate
2,3-Dihydroxy-2,3-dihydrobenzoate
CHEBI:15941
1-2-CIS-DI-OH-BENZOATE
2,3-dihydroxy-2,3-dihydrobenzoic acid
C04171
5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid
[Structure]
[ Properties Computed from Structure]
| Molecular Weight | 156.13602 [g/mol] |
| Molecular Formula | C7H8O4 |
| XLogP | -0.3 |
| H-Bond Donor | 3 |
| H-Bond Acceptor | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.042259 |
| MonoIsotopic Mass | 156.042259 |
| Topological Polar Surface Area | 77.8 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 229 |
| Isotope Atom Count | 0 |
| Defined Atom StereoCenter Count | 0 |
| Undefined Atom StereoCenter Count | 2 |
| Defined Bond StereoCenter Count | 0 |
| Undefined Bond StereoCenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
[ Descriptors Computed from Structure]
IUPAC Name: 5,6-dihydroxycyclohexa-1,3-diene-1-carboxylic acid
Canonical SMILES: C1=CC(C(C(=C1)C(=O)O)O)O
InChI: InChI=1/C7H8O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,5-6,8-9H,(H,10,11)/f/h10H
