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

Systemtic Name: (2S,3R)-2-ethanoyl-3-prop-2-enyl-cyclopentan-1-one Openeye Name: (2S,3R)-2-acetyl-3-allyl-cyclopentanone CAS Name: (2S,3R)-2-acetyl-3-prop-2-enyl-1-cyclopentanone IUPAC Name: (2S,3R)-2-acetyl-3-prop-2-enylcyclopentan-1-one Traditional Name: (2S,3R)-2-acetyl-3-allyl-cyclopentanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CCC1=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-3-4-8-5-6-9(12)10(8)7(2)11/h3,8,10H,1,4-6H2,2H3/t8-,10+/m0/s1