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

Systemtic Name: (2S,3R)-2-pentyl-3-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S,3R)-3-allyl-2-pentyl-cyclopentanone CAS Name: (2S,3R)-2-pentyl-3-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S,3R)-2-pentyl-3-prop-2-enylcyclopentan-1-one Traditional Name: (2S,3R)-3-allyl-2-amyl-cyclopentanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-3-5-6-8-12-11(7-4-2)9-10-13(12)14/h4,11-12H,2-3,5-10H2,1H3/t11-,12-/m0/s1