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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(CCC(=O)OC1)CCC

Isomeric SMILES

CCC/C=C/C1(CCC(=O)OC1)CCC

InChI

InChI=1S/C13H22O2/c1-3-5-6-9-13(8-4-2)10-7-12(14)15-11-13/h6,9H,3-5,7-8,10-11H2,1-2H3/b9-6+