(7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol

Systemtic Name: (7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol Openeye Name: (7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol CAS Name: (7Z)-4,8,11,11-tetramethyl-4-bicyclo[7.2.0]undec-7-enol IUPAC Name: (7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol Traditional Name: (7Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-7-en-4-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(CCC2C1CC2(C)C)(C)O

Isomeric SMILES

C/C/1=C/CCC(CCC2C1CC2(C)C)(C)O

InChI

InChI=1S/C15H26O/c1-11-6-5-8-15(4,16)9-7-13-12(11)10-14(13,2)3/h6,12-13,16H,5,7-10H2,1-4H3/b11-6-