dimethyl (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylate Openeye Name: dimethyl (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylate CAS Name: (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylate Traditional Name: (1S,2S)-4-methylcyclopent-3-ene-1,2-dicarboxylic acid dimethyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C[C@@H]([C@H](C1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C10H14O4/c1-6-4-7(9(11)13-2)8(5-6)10(12)14-3/h4,7-8H,5H2,1-3H3/t7-,8-/m0/s1