(1S,4S)-4-methoxy-1,6-dimethyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol

Systemtic Name: (1S,4S)-4-methoxy-1,6-dimethyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol Openeye Name: (1S,4S)-4-methoxy-1,6-dimethyl-2-methylene-bicyclo[2.2.2]oct-5-en-3-ol CAS Name: (1S,4S)-4-methoxy-1,6-dimethyl-2-methylene-3-bicyclo[2.2.2]oct-5-enol IUPAC Name: (1S,4S)-4-methoxy-1,6-dimethyl-2-methylidenebicyclo[2.2.2]oct-5-en-3-ol Traditional Name: (1S,4S)-4-methoxy-1,6-dimethyl-2-methylene-bicyclo[2.2.2]oct-5-en-3-ol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC1(C(=C)C2O)C)OC

Isomeric SMILES

CC1=C[C@]2(CC[C@@]1(C(=C)C2O)C)OC

InChI

InChI=1S/C12H18O2/c1-8-7-12(14-4)6-5-11(8,3)9(2)10(12)13/h7,10,13H,2,5-6H2,1,3-4H3/t10?,11-,12-/m0/s1