(1S,5R)-2,4,4-trimethylbicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1S,5R)-2,4,4-trimethylbicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5R)-2,4,4-trimethylbicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5R)-2,4,4-trimethyl-6-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5R)-2,4,4-trimethylbicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5R)-2,4,4-trimethylbicyclo[3.2.0]hept-2-en-6-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C1CC2=O)(C)C

Isomeric SMILES

CC1=CC([C@H]2[C@@H]1CC2=O)(C)C

InChI

InChI=1S/C10H14O/c1-6-5-10(2,3)9-7(6)4-8(9)11/h5,7,9H,4H2,1-3H3/t7-,9+/m1/s1