(3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol

Systemtic Name: (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol Openeye Name: (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol CAS Name: (3E)-4,8,11,11-tetramethyl-5-bicyclo[7.2.0]undec-3-enol IUPAC Name: (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol Traditional Name: (3E)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=CCC2C1CC2(C)C)C)O

Isomeric SMILES

CC1CCC(/C(=C/CC2C1CC2(C)C)/C)O

InChI

InChI=1S/C15H26O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,10,12-14,16H,6-9H2,1-4H3/b11-5+