3-(2-oxidanylidenepropyl)-2-[(E)-pent-1-enyl]cyclopentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(CCC1=O)CC(=O)C

Isomeric SMILES

CCC/C=C/C1C(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/h5-6,11-12H,3-4,7-9H2,1-2H3/b6-5+