(1R,7S)-11-propan-2-ylidenebicyclo[5.3.1]undecan-4-one

Systemtic Name: (1R,7S)-11-propan-2-ylidenebicyclo[5.3.1]undecan-4-one Openeye Name: (1R,7S)-11-isopropylidenebicyclo[5.3.1]undecan-4-one CAS Name: (1R,7S)-11-propan-2-ylidene-4-bicyclo[5.3.1]undecanone IUPAC Name: (1R,7S)-11-propan-2-ylidenebicyclo[5.3.1]undecan-4-one Traditional Name: (1R,7S)-11-isopropylidenebicyclo[5.3.1]undecan-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CCCC1CCC(=O)CC2)C

Isomeric SMILES

CC(=C1[C@@H]2CCC[C@H]1CCC(=O)CC2)C

InChI

InChI=1S/C14H22O/c1-10(2)14-11-4-3-5-12(14)7-9-13(15)8-6-11/h11-12H,3-9H2,1-2H3/t11-,12+