(1S,2R)-3-(2-methylprop-2-enyl)cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-(2-methylprop-2-enyl)cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(2-methylallyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-(2-methylprop-2-enyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-(2-methylprop-2-enyl)cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(2-methylallyl)cyclohexa-3,5-diene-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC=CC(C1O)O

Isomeric SMILES

CC(=C)CC1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C10H14O2/c1-7(2)6-8-4-3-5-9(11)10(8)12/h3-5,9-12H,1,6H2,2H3/t9-,10+/m0/s1