(1S,5R)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1S,5R)-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1S,5R)-5-isopropyl-2-methyl-bicyclo[3.1.0]hex-2-en-4-one CAS Name: (1S,5R)-2-methyl-5-propan-2-yl-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: (1S,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1S,5R)-5-isopropyl-2-methyl-bicyclo[3.1.0]hex-2-en-4-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3/t8-,10+/m0/s1