(1R,4R,6S)-4-methyl-4-(2-oxidanylidenepropyl)bicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,4R,6S)-4-methyl-4-(2-oxidanylidenepropyl)bicyclo[4.1.0]heptan-5-one Openeye Name: (1S,3R,6R)-3-acetonyl-3-methyl-norcaran-2-one CAS Name: (1R,4R,6S)-4-methyl-4-(2-oxopropyl)-5-bicyclo[4.1.0]heptanone IUPAC Name: (1R,4R,6S)-4-methyl-4-(2-oxopropyl)bicyclo[4.1.0]heptan-5-one Traditional Name: (1S,3R,6R)-3-acetonyl-3-methyl-norcaran-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CCC2CC2C1=O)C

Isomeric SMILES

CC(=O)C[C@]1(CC[C@@H]2C[C@@H]2C1=O)C

InChI

InChI=1S/C11H16O2/c1-7(12)6-11(2)4-3-8-5-9(8)10(11)13/h8-9H,3-6H2,1-2H3/t8-,9+,11-/m1/s1