(1R,7S)-3-ethenyl-7-methoxy-1,4-dimethyl-cyclohept-3-en-1-ol

Systemtic Name: (1R,7S)-3-ethenyl-7-methoxy-1,4-dimethyl-cyclohept-3-en-1-ol Openeye Name: (1R,7S)-7-methoxy-1,4-dimethyl-3-vinyl-cyclohept-3-en-1-ol CAS Name: (1R,7S)-3-ethenyl-7-methoxy-1,4-dimethyl-1-cyclohept-3-enol IUPAC Name: (1R,7S)-3-ethenyl-7-methoxy-1,4-dimethylcyclohept-3-en-1-ol Traditional Name: (1R,7S)-7-methoxy-1,4-dimethyl-3-vinyl-cyclohept-3-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(CC1)OC)(C)O)C=C

Isomeric SMILES

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

InChI

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