2-[(E)-pent-3-enyl]oxan-4-one

Systemtic Name: 2-[(E)-pent-3-enyl]oxan-4-one Openeye Name: 2-[(E)-pent-3-enyl]tetrahydropyran-4-one CAS Name: 2-[(E)-pent-3-enyl]-4-oxanone IUPAC Name: 2-[(E)-pent-3-enyl]oxan-4-one Traditional Name: 2-[(E)-pent-3-enyl]tetrahydropyran-4-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CC(=O)CCO1

Isomeric SMILES

C/C=C/CCC1CC(=O)CCO1

InChI

InChI=1S/C10H16O2/c1-2-3-4-5-10-8-9(11)6-7-12-10/h2-3,10H,4-8H2,1H3/b3-2+