(5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one Openeye Name: (5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one CAS Name: (5R)-2,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC1C2(C)C

Isomeric SMILES

CC1=CC(=O)[C@@H]2CC1C2(C)C

InChI

InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7?,8-/m0/s1