(1R,4S)-4-methoxycarbonylcyclopent-2-ene-1-carboxylic acid

Systemtic Name: (1R,4S)-4-methoxycarbonylcyclopent-2-ene-1-carboxylic acid Openeye Name: (1R,4S)-4-methoxycarbonylcyclopent-2-ene-1-carboxylic acid CAS Name: (1R,4S)-4-methoxycarbonyl-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1R,4S)-4-methoxycarbonylcyclopent-2-ene-1-carboxylic acid Traditional Name: (1R,4S)-4-carbomethoxycyclopent-2-ene-1-carboxylic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C=C1)C(=O)O

Isomeric SMILES

COC(=O)[C@H]1C[C@H](C=C1)C(=O)O

InChI

InChI=1S/C8H10O4/c1-12-8(11)6-3-2-5(4-6)7(9)10/h2-3,5-6H,4H2,1H3,(H,9,10)/t5-,6+/m0/s1