(1S,2R)-3-(cyclohexen-1-yl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-(cyclohexen-1-yl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(cyclohexen-1-yl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-(1-cyclohexenyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-(cyclohexen-1-yl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(cyclohexen-1-yl)cyclohexa-3,5-diene-1,2-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=CC(C2O)O

Isomeric SMILES

C1CCC(=CC1)C2=CC=C[C@@H]([C@@H]2O)O

InChI

InChI=1S/C12H16O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h4-5,7-8,11-14H,1-3,6H2/t11-,12+/m0/s1