2-[4-methyl-3,7-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-3,7-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-inden-2-yl]ethanoic acid Openeye Name: 2-(4-methyl-3,7-dioxo-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid CAS Name: 2-(4-methyl-3,7-dioxo-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-(4-methyl-3,7-dioxo-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid Traditional Name: 2-(3,7-diketo-4-methyl-2,4,5,6-tetrahydro-1H-inden-2-yl)acetic acid Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=C1C(=O)C(C2)CC(=O)O

Isomeric SMILES

CC1CCC(=O)C2=C1C(=O)C(C2)CC(=O)O

InChI

InChI=1S/C12H14O4/c1-6-2-3-9(13)8-4-7(5-10(14)15)12(16)11(6)8/h6-7H,2-5H2,1H3,(H,14,15)