4,5,6,6-tetramethylbicyclo[3.1.1]hept-3-en-2-ol

Systemtic Name: 4,5,6,6-tetramethylbicyclo[3.1.1]hept-3-en-2-ol Openeye Name: 4,5,6,6-tetramethylbicyclo[3.1.1]hept-3-en-2-ol CAS Name: 4,5,6,6-tetramethyl-2-bicyclo[3.1.1]hept-3-enol IUPAC Name: 4,5,6,6-tetramethylbicyclo[3.1.1]hept-3-en-2-ol Traditional Name: 4,5,6,6-tetramethylbicyclo[3.1.1]hept-3-en-2-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1(C2(C)C)C)O

Isomeric SMILES

CC1=CC(C2CC1(C2(C)C)C)O

InChI

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