(1R,4S,5S)-4-ethenyl-1,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-4-ol

Systemtic Name: (1R,4S,5S)-4-ethenyl-1,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-6-en-4-ol Openeye Name: (1R,4S,5S)-1,5-dimethyl-8-methylene-4-vinyl-bicyclo[3.2.1]oct-6-en-4-ol CAS Name: (1R,4S,5S)-4-ethenyl-1,5-dimethyl-8-methylene-4-bicyclo[3.2.1]oct-6-enol IUPAC Name: (1R,4S,5S)-4-ethenyl-1,5-dimethyl-8-methylidenebicyclo[3.2.1]oct-6-en-4-ol Traditional Name: (1R,4S,5S)-1,5-dimethyl-8-methylene-4-vinyl-bicyclo[3.2.1]oct-6-en-4-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1=C)(C=C2)C)(C=C)O

Isomeric SMILES

C[C@]12CC[C@@]([C@](C1=C)(C=C2)C)(C=C)O

InChI

InChI=1S/C13H18O/c1-5-13(14)9-7-11(3)6-8-12(13,4)10(11)2/h5-6,8,14H,1-2,7,9H2,3-4H3/t11-,12-,13+/m0/s1