dimethyl 5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate

Systemtic Name: dimethyl 5-oxidanylidene-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate Openeye Name: dimethyl 5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate CAS Name: 5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-oxo-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylate Traditional Name: 5-keto-1,3,3a,4-tetrahydropentalene-2,2-dicarboxylic acid dimethyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2CC(=O)C=C2C1)C(=O)OC

Isomeric SMILES

COC(=O)C1(CC2CC(=O)C=C2C1)C(=O)OC

InChI

InChI=1S/C12H14O5/c1-16-10(14)12(11(15)17-2)5-7-3-9(13)4-8(7)6-12/h3,8H,4-6H2,1-2H3