3-[(Z)-hex-1-enyl]-4,6-dimethyl-pyran-2-one

Systemtic Name: 3-[(Z)-hex-1-enyl]-4,6-dimethyl-pyran-2-one Openeye Name: 3-[(Z)-hex-1-enyl]-4,6-dimethyl-pyran-2-one CAS Name: 3-[(Z)-hex-1-enyl]-4,6-dimethyl-2-pyranone IUPAC Name: 3-[(Z)-hex-1-enyl]-4,6-dimethylpyran-2-one Traditional Name: 3-[(Z)-hex-1-enyl]-4,6-dimethyl-pyran-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C(C=C(OC1=O)C)C

Isomeric SMILES

CCCC/C=C\C1=C(C=C(OC1=O)C)C

InChI

InChI=1S/C13H18O2/c1-4-5-6-7-8-12-10(2)9-11(3)15-13(12)14/h7-9H,4-6H2,1-3H3/b8-7-