methyl (3aR,4R,7aS)-4-(2,2-dimethylpropanoyloxy)-1-oxidanylidene-7,7a-dihydro-4H-indene-3a-carboxylate

Systemtic Name: methyl (3aR,4R,7aS)-4-(2,2-dimethylpropanoyloxy)-1-oxidanylidene-7,7a-dihydro-4H-indene-3a-carboxylate Openeye Name: methyl (3aR,4R,7aS)-4-(2,2-dimethylpropanoyloxy)-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylate CAS Name: (3aR,4R,7aS)-4-(2,2-dimethyl-1-oxopropoxy)-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester IUPAC Name: methyl (3aR,4R,7aS)-4-(2,2-dimethylpropanoyloxy)-1-oxo-7,7a-dihydro-4H-indene-3a-carboxylate Traditional Name: (3aR,4R,7aS)-1-keto-4-pivaloyloxy-7,7a-dihydro-4H-indene-3a-carboxylic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1C=CCC2C1(C=CC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1C=CC[C@H]2[C@@]1(C=CC2=O)C(=O)OC

InChI

InChI=1S/C16H20O5/c1-15(2,3)13(18)21-12-7-5-6-10-11(17)8-9-16(10,12)14(19)20-4/h5,7-10,12H,6H2,1-4H3/t10-,12-,16-/m1/s1