(1S)-4,5,6,7-tetramethyl-3-oxidanylidene-1,2-dihydroindene-1-carboxylate

Systemtic Name: (1S)-4,5,6,7-tetramethyl-3-oxidanylidene-1,2-dihydroindene-1-carboxylate Openeye Name: (1S)-4,5,6,7-tetramethyl-3-oxo-indane-1-carboxylate CAS Name: (1S)-4,5,6,7-tetramethyl-3-oxo-1,2-dihydroindene-1-carboxylate IUPAC Name: (1S)-4,5,6,7-tetramethyl-3-oxo-1,2-dihydroindene-1-carboxylate Traditional Name: (1S)-3-keto-4,5,6,7-tetramethyl-indane-1-carboxylate Formula: C14H15O3- MolecularWeight: 231.2671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)CC2C(=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C[C@@H]2C(=O)[O-])C

InChI

InChI=1S/C14H16O3/c1-6-7(2)9(4)13-11(15)5-10(14(16)17)12(13)8(6)3/h10H,5H2,1-4H3,(H,16,17)/p-1/t10-/m0/s1