(8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one

Systemtic Name: (8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one Openeye Name: (8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one CAS Name: (8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one IUPAC Name: (8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one Traditional Name: (8Z)-9-methyl-3,4-dihydro-2H-1,5-dioxonin-7-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)COCCCO1

Isomeric SMILES

C/C/1=C/C(=O)COCCCO1

InChI

InChI=1S/C8H12O3/c1-7-5-8(9)6-10-3-2-4-11-7/h5H,2-4,6H2,1H3/b7-5-