3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol

Systemtic Name: 3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol Openeye Name: 3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol CAS Name: 3,7,11,11-tetramethyl-9-bicyclo[8.1.0]undeca-2,6-dienol IUPAC Name: 3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol Traditional Name: 3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-dien-9-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)C(CC(=CCC1)C)O

Isomeric SMILES

CC1=CC2C(C2(C)C)C(CC(=CCC1)C)O

InChI

InChI=1S/C15H24O/c1-10-6-5-7-11(2)9-13(16)14-12(8-10)15(14,3)4/h7-8,12-14,16H,5-6,9H2,1-4H3