(1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol CAS Name: (1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1R,2R)-1-methylcyclohexa-3,5-diene-1,2-diol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=CC1O)O

Isomeric SMILES

C[C@]1(C=CC=C[C@H]1O)O

InChI

InChI=1S/C7H10O2/c1-7(9)5-3-2-4-6(7)8/h2-6,8-9H,1H3/t6-,7-/m1/s1