2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethyl-cyclopentyl]acetic acid CAS Name: 2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethylcyclopentyl]acetic acid IUPAC Name: 2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethylcyclopentyl]acetic acid Traditional Name: 2-[(1R,2S)-2-(carboxymethyl)-4,4-dimethyl-cyclopentyl]acetic acid Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-11(2)5-7(3-9(12)13)8(6-11)4-10(14)15/h7-8H,3-6H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+