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

Systemtic Name: 2-[7,7-dimethyl-1,3-bis(oxidanylidene)-5,6-dihydro-4H-inden-2-yl]ethanoic acid Openeye Name: 2-(7,7-dimethyl-1,3-dioxo-5,6-dihydro-4H-inden-2-yl)acetic acid CAS Name: 2-(7,7-dimethyl-1,3-dioxo-5,6-dihydro-4H-inden-2-yl)acetic acid IUPAC Name: 2-(7,7-dimethyl-1,3-dioxo-5,6-dihydro-4H-inden-2-yl)acetic acid Traditional Name: 2-(1,3-diketo-7,7-dimethyl-5,6-dihydro-4H-inden-2-yl)acetic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=O)C(C2=O)CC(=O)O)C

Isomeric SMILES

CC1(CCCC2=C1C(=O)C(C2=O)CC(=O)O)C

InChI

InChI=1S/C13H16O4/c1-13(2)5-3-4-7-10(13)12(17)8(11(7)16)6-9(14)15/h8H,3-6H2,1-2H3,(H,14,15)