(E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)hex-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)hex-2-en-1-one Openeye Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)hex-2-en-1-one CAS Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)-2-hexen-1-one IUPAC Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)hex-2-en-1-one Traditional Name: (E)-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)hex-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)C1=CCCC(O1)C

Isomeric SMILES

CCC/C=C/C(=O)C1=CCCC(O1)C

InChI

InChI=1S/C12H18O2/c1-3-4-5-8-11(13)12-9-6-7-10(2)14-12/h5,8-10H,3-4,6-7H2,1-2H3/b8-5+