(1S,5R)-5-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one

Systemtic Name: (1S,5R)-5-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one Openeye Name: (1S,5R)-5-isopropylbicyclo[3.1.0]hex-3-en-2-one CAS Name: (1S,5R)-5-propan-2-yl-2-bicyclo[3.1.0]hex-3-enone IUPAC Name: (1S,5R)-5-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one Traditional Name: (1S,5R)-5-isopropylbicyclo[3.1.0]hex-3-en-2-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC1C(=O)C=C2

Isomeric SMILES

CC(C)[C@@]12C[C@@H]1C(=O)C=C2

InChI

InChI=1S/C9H12O/c1-6(2)9-4-3-8(10)7(9)5-9/h3-4,6-7H,5H2,1-2H3/t7-,9-/m1/s1