(8Z)-8-methyl-6-methylidene-2,3,4,7-tetrahydro-1,5-dioxonine

Systemtic Name: (8Z)-8-methyl-6-methylidene-2,3,4,7-tetrahydro-1,5-dioxonine Openeye Name: (8Z)-8-methyl-6-methylene-2,3,4,7-tetrahydro-1,5-dioxonine CAS Name: (8Z)-8-methyl-6-methylene-2,3,4,7-tetrahydro-1,5-dioxonin IUPAC Name: (8Z)-8-methyl-6-methylidene-2,3,4,7-tetrahydro-1,5-dioxonine Traditional Name: (8Z)-8-methyl-6-methylene-2,3,4,7-tetrahydro-1,5-dioxonin Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COCCCOC(=C)C1

Isomeric SMILES

C/C/1=C/OCCCOC(=C)C1

InChI

InChI=1S/C9H14O2/c1-8-6-9(2)11-5-3-4-10-7-8/h7H,2-6H2,1H3/b8-7-