4,5,7,7-tetramethylbicyclo[4.1.0]hept-4-en-6-ol

Systemtic Name: 4,5,7,7-tetramethylbicyclo[4.1.0]hept-4-en-6-ol Openeye Name: 4,5,7,7-tetramethylbicyclo[4.1.0]hept-4-en-6-ol CAS Name: 4,5,7,7-tetramethyl-6-bicyclo[4.1.0]hept-4-enol IUPAC Name: 4,5,7,7-tetramethylbicyclo[4.1.0]hept-4-en-6-ol Traditional Name: 4,5,7,7-tetramethylbicyclo[4.1.0]hept-4-en-6-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C2(C)C)CC1)O)C

Isomeric SMILES

CC1=C(C2(C(C2(C)C)CC1)O)C

InChI

InChI=1S/C11H18O/c1-7-5-6-9-10(3,4)11(9,12)8(7)2/h9,12H,5-6H2,1-4H3