3-[(E)-hex-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 3-[(E)-hex-1-enyl]cyclopent-2-en-1-one Openeye Name: 3-[(E)-hex-1-enyl]cyclopent-2-en-1-one CAS Name: 3-[(E)-hex-1-enyl]-1-cyclopent-2-enone IUPAC Name: 3-[(E)-hex-1-enyl]cyclopent-2-en-1-one Traditional Name: 3-[(E)-hex-1-enyl]cyclopent-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=O)CC1

Isomeric SMILES

CCCC/C=C/C1=CC(=O)CC1

InChI

InChI=1S/C11H16O/c1-2-3-4-5-6-10-7-8-11(12)9-10/h5-6,9H,2-4,7-8H2,1H3/b6-5+