(2S,3R)-3-(2-oxidanylidenepropyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-3-(2-oxidanylidenepropyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one Openeye Name: (2S,3R)-3-acetonyl-2-[(Z)-pent-2-enyl]cyclopentanone CAS Name: (2S,3R)-3-(2-oxopropyl)-2-[(Z)-pent-2-enyl]-1-cyclopentanone IUPAC Name: (2S,3R)-3-(2-oxopropyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one Traditional Name: (2S,3R)-3-acetonyl-2-[(Z)-pent-2-enyl]cyclopentanone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-3-4-5-6-12-11(9-10(2)14)7-8-13(12)15/h4-5,11-12H,3,6-9H2,1-2H3/b5-4-/t11-,12+/m1/s1