(2S,3S)-3-cyclohexyl-2-prop-2-enyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-3-cyclohexyl-2-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-allyl-3-cyclohexyl-cyclopentanone CAS Name: (2S,3S)-3-cyclohexyl-2-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S,3S)-3-cyclohexyl-2-prop-2-enylcyclopentan-1-one Traditional Name: (2S,3S)-2-allyl-3-cyclohexyl-cyclopentanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC1=O)C2CCCCC2

Isomeric SMILES

C=CC[C@H]1[C@@H](CCC1=O)C2CCCCC2

InChI

InChI=1S/C14H22O/c1-2-6-13-12(9-10-14(13)15)11-7-4-3-5-8-11/h2,11-13H,1,3-10H2/t12-,13-/m0/s1