6-[(E)-pent-1-enyl]-5-propyl-oxan-2-one

Systemtic Name: 6-[(E)-pent-1-enyl]-5-propyl-oxan-2-one Openeye Name: 6-[(E)-pent-1-enyl]-5-propyl-tetrahydropyran-2-one CAS Name: 6-[(E)-pent-1-enyl]-5-propyl-2-oxanone IUPAC Name: 6-[(E)-pent-1-enyl]-5-propyloxan-2-one Traditional Name: 6-[(E)-pent-1-enyl]-5-propyl-tetrahydropyran-2-one Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(CCC(=O)O1)CCC

Isomeric SMILES

CCC/C=C/C1C(CCC(=O)O1)CCC

InChI

InChI=1S/C13H22O2/c1-3-5-6-8-12-11(7-4-2)9-10-13(14)15-12/h6,8,11-12H,3-5,7,9-10H2,1-2H3/b8-6+