6-pentyl-3-prop-2-enyl-oxan-2-one

Systemtic Name: 6-pentyl-3-prop-2-enyl-oxan-2-one Openeye Name: 3-allyl-6-pentyl-tetrahydropyran-2-one CAS Name: 6-pentyl-3-prop-2-enyl-2-oxanone IUPAC Name: 6-pentyl-3-prop-2-enyloxan-2-one Traditional Name: 3-allyl-6-amyl-tetrahydropyran-2-one Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)O1)CC=C

Isomeric SMILES

CCCCCC1CCC(C(=O)O1)CC=C

InChI

InChI=1S/C13H22O2/c1-3-5-6-8-12-10-9-11(7-4-2)13(14)15-12/h4,11-12H,2-3,5-10H2,1H3