dimethyl 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylate

Systemtic Name: dimethyl 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylate Openeye Name: dimethyl 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylate CAS Name: 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylate Traditional Name: 2,3,7,7a-tetrahydro-1H-indene-4,5-dicarboxylic acid dimethyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCC2CCCC2=C1C(=O)OC

Isomeric SMILES

COC(=O)C1=CCC2CCCC2=C1C(=O)OC

InChI

InChI=1S/C13H16O4/c1-16-12(14)10-7-6-8-4-3-5-9(8)11(10)13(15)17-2/h7-8H,3-6H2,1-2H3