(2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one Openeye Name: (2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one CAS Name: (2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one Traditional Name: (2S)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-4-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CC(=O)C=CO1

Isomeric SMILES

CCCCC/C=C\[C@@H]1CC(=O)C=CO1

InChI

InChI=1S/C12H18O2/c1-2-3-4-5-6-7-12-10-11(13)8-9-14-12/h6-9,12H,2-5,10H2,1H3/b7-6-/t12-/m1/s1