(6S,7R)-6-ethenyl-3,3,7-trimethyl-bicyclo[5.1.0]octan-6-ol

Systemtic Name: (6S,7R)-6-ethenyl-3,3,7-trimethyl-bicyclo[5.1.0]octan-6-ol Openeye Name: (6S,7R)-3,3,7-trimethyl-6-vinyl-bicyclo[5.1.0]octan-6-ol CAS Name: (6S,7R)-6-ethenyl-3,3,7-trimethyl-6-bicyclo[5.1.0]octanol IUPAC Name: (6S,7R)-6-ethenyl-3,3,7-trimethylbicyclo[5.1.0]octan-6-ol Traditional Name: (6S,7R)-3,3,7-trimethyl-6-vinyl-bicyclo[5.1.0]octan-6-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(CC2C1)C)(C=C)O)C

Isomeric SMILES

C[C@@]12CC1CC(CC[C@@]2(C=C)O)(C)C

InChI

InChI=1S/C13H22O/c1-5-13(14)7-6-11(2,3)8-10-9-12(10,13)4/h5,10,14H,1,6-9H2,2-4H3/t10?,12-,13-/m1/s1