(1R,9R,12S)-9-methylbicyclo[10.1.0]tridecan-11-one

Systemtic Name: (1R,9R,12S)-9-methylbicyclo[10.1.0]tridecan-11-one Openeye Name: (1R,9R,12S)-9-methylbicyclo[10.1.0]tridecan-11-one CAS Name: (1R,9R,12S)-9-methyl-11-bicyclo[10.1.0]tridecanone IUPAC Name: (1R,9R,12S)-9-methylbicyclo[10.1.0]tridecan-11-one Traditional Name: (1R,9R,12S)-9-methylbicyclo[10.1.0]tridecan-11-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCC2CC2C(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-11-7-5-3-2-4-6-8-12-10-13(12)14(15)9-11/h11-13H,2-10H2,1H3/t11-,12-,13+/m1/s1