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

Systemtic Name: [(4aS)-8-methyl-4,7-bis(oxidanylidene)-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl]methyl ethanoate Openeye Name: [(4aS)-8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl]methyl acetate CAS Name: acetic acid [(4aS)-8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl]methyl ester IUPAC Name: [(4aS)-8-methyl-4,7-dioxo-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl]methyl acetate Traditional Name: acetic acid [(4aS)-4,7-diketo-8-methyl-2,3,5,6-tetrahydro-1H-naphthalen-4a-yl]methyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2CCCC(=O)[C@]2(CCC1=O)COC(=O)C

InChI

InChI=1S/C14H18O4/c1-9-11-4-3-5-13(17)14(11,7-6-12(9)16)8-18-10(2)15/h3-8H2,1-2H3/t14-/m1/s1