6-[(E)-prop-1-enyl]oxan-2-one

Systemtic Name: 6-[(E)-prop-1-enyl]oxan-2-one Openeye Name: 6-[(E)-prop-1-enyl]tetrahydropyran-2-one CAS Name: 6-[(E)-prop-1-enyl]-2-oxanone IUPAC Name: 6-[(E)-prop-1-enyl]oxan-2-one Traditional Name: 6-[(E)-prop-1-enyl]tetrahydropyran-2-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCC(=O)O1

Isomeric SMILES

C/C=C/C1CCCC(=O)O1

InChI

InChI=1S/C8H12O2/c1-2-4-7-5-3-6-8(9)10-7/h2,4,7H,3,5-6H2,1H3/b4-2+