(1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one

Systemtic Name: (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one Openeye Name: (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one CAS Name: (1S,5R)-4,6,6-trimethyl-7-bicyclo[3.1.1]hept-3-enone IUPAC Name: (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one Traditional Name: (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)C1C2(C)C

Isomeric SMILES

CC1=CC[C@@H]2C(=O)[C@H]1C2(C)C

InChI

InChI=1S/C10H14O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m1/s1