3,4,7,7-tetramethylbicyclo[4.1.0]hept-4-en-3-ol

Systemtic Name: 3,4,7,7-tetramethylbicyclo[4.1.0]hept-4-en-3-ol Openeye Name: 3,4,7,7-tetramethylbicyclo[4.1.0]hept-4-en-3-ol CAS Name: 3,4,7,7-tetramethyl-3-bicyclo[4.1.0]hept-4-enol IUPAC Name: 3,4,7,7-tetramethylbicyclo[4.1.0]hept-4-en-3-ol Traditional Name: 3,4,7,7-tetramethylbicyclo[4.1.0]hept-4-en-3-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-7-5-8-9(10(8,2)3)6-11(7,4)12/h5,8-9,12H,6H2,1-4H3