[8-methyl-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl] ethanoate

Systemtic Name: [8-methyl-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl] ethanoate Openeye Name: (8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl) acetate CAS Name: acetic acid (8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl) ester IUPAC Name: (8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl) acetate Traditional Name: acetic acid (4,7-diketo-8-methyl-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl) ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2(CCC1=O)OC(=O)C

Isomeric SMILES

CC1=C2CCCC(=O)C2(CCC1=O)OC(=O)C

InChI

InChI=1S/C13H16O4/c1-8-10-4-3-5-12(16)13(10,17-9(2)14)7-6-11(8)15/h3-7H2,1-2H3