2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyethanoic acid

Systemtic Name: 2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyethanoic acid Openeye Name: 2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyacetic acid CAS Name: 2-[[(1R,4S)-4-(carboxymethyloxy)-1-cyclopent-2-enyl]oxy]acetic acid IUPAC Name: 2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyacetic acid Traditional Name: 2-[(1R,4S)-4-(carboxymethyloxy)cyclopent-2-en-1-yl]oxyacetic acid Formula: C9H12O6 MolecularWeight: 216.18798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OCC(=O)O)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O6/c10-8(11)4-14-6-1-2-7(3-6)15-5-9(12)13/h1-2,6-7H,3-5H2,(H,10,11)(H,12,13)/t6-,7+