1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol

Systemtic Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol Openeye Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol CAS Name: 1,5,6,7-tetramethyl-3-bicyclo[3.2.0]hept-6-enol IUPAC Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol Traditional Name: 1,5,6,7-tetramethylbicyclo[3.2.0]hept-6-en-3-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C1(CC(C2)O)C)C)C

Isomeric SMILES

CC1=C(C2(C1(CC(C2)O)C)C)C

InChI

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