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

Systemtic Name: 2-[(E)-hex-1-enyl]-3-(2-oxidanylidenepropyl)cyclopentan-1-one Openeye Name: 3-acetonyl-2-[(E)-hex-1-enyl]cyclopentanone CAS Name: 2-[(E)-hex-1-enyl]-3-(2-oxopropyl)-1-cyclopentanone IUPAC Name: 2-[(E)-hex-1-enyl]-3-(2-oxopropyl)cyclopentan-1-one Traditional Name: 3-acetonyl-2-[(E)-hex-1-enyl]cyclopentanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-3-4-5-6-7-13-12(10-11(2)15)8-9-14(13)16/h6-7,12-13H,3-5,8-10H2,1-2H3/b7-6+