(7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-en-8-ol

Systemtic Name: (7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-en-8-ol Openeye Name: (7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-en-8-ol CAS Name: (7Z)-2,6,10,10-tetramethyl-8-bicyclo[7.2.0]undec-7-enol IUPAC Name: (7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-en-8-ol Traditional Name: (7Z)-2,6,10,10-tetramethylbicyclo[7.2.0]undec-7-en-8-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C2CC(C2C(=C1)O)(C)C)C

Isomeric SMILES

CC\1CCCC(C2CC(C2/C(=C1)/O)(C)C)C

InChI

InChI=1S/C15H26O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h8,10-12,14,16H,5-7,9H2,1-4H3/b13-8-