(1R,5R)-2,2,5-trimethyl-7-methylidene-bicyclo[3.2.0]heptan-3-one

Systemtic Name: (1R,5R)-2,2,5-trimethyl-7-methylidene-bicyclo[3.2.0]heptan-3-one Openeye Name: (1R,5R)-2,2,5-trimethyl-7-methylene-bicyclo[3.2.0]heptan-3-one CAS Name: (1R,5R)-2,2,5-trimethyl-7-methylene-3-bicyclo[3.2.0]heptanone IUPAC Name: (1R,5R)-2,2,5-trimethyl-7-methylidenebicyclo[3.2.0]heptan-3-one Traditional Name: (1R,5R)-2,2,5-trimethyl-7-methylene-bicyclo[3.2.0]heptan-3-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=C)CC2(CC1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-7-5-11(4)6-8(12)10(2,3)9(7)11/h9H,1,5-6H2,2-4H3/t9-,11+/m0/s1