[(1S,6S)-2-ethenyl-6-methoxy-1,3-dimethyl-cyclohex-2-en-1-yl]methanol

Systemtic Name: [(1S,6S)-2-ethenyl-6-methoxy-1,3-dimethyl-cyclohex-2-en-1-yl]methanol Openeye Name: [(1S,6S)-6-methoxy-1,3-dimethyl-2-vinyl-cyclohex-2-en-1-yl]methanol CAS Name: [(1S,6S)-2-ethenyl-6-methoxy-1,3-dimethyl-1-cyclohex-2-enyl]methanol IUPAC Name: [(1S,6S)-2-ethenyl-6-methoxy-1,3-dimethylcyclohex-2-en-1-yl]methanol Traditional Name: [(1S,6S)-6-methoxy-1,3-dimethyl-2-vinyl-cyclohex-2-en-1-yl]methanol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)OC)(C)CO)C=C

Isomeric SMILES

CC1=C([C@@]([C@H](CC1)OC)(C)CO)C=C

InChI

InChI=1S/C12H20O2/c1-5-10-9(2)6-7-11(14-4)12(10,3)8-13/h5,11,13H,1,6-8H2,2-4H3/t11-,12+/m0/s1