2-[(3S)-2,3-dimethyl-3-(sulfomethyl)cyclopenten-1-yl]ethanoic acid

Systemtic Name: 2-[(3S)-2,3-dimethyl-3-(sulfomethyl)cyclopenten-1-yl]ethanoic acid Openeye Name: 2-[(3S)-2,3-dimethyl-3-(sulfomethyl)cyclopenten-1-yl]acetic acid CAS Name: 2-[(3S)-2,3-dimethyl-3-(sulfomethyl)-1-cyclopentenyl]acetic acid IUPAC Name: 2-[(3S)-2,3-dimethyl-3-(sulfomethyl)cyclopenten-1-yl]acetic acid Traditional Name: 2-[(3S)-2,3-dimethyl-3-(sulfomethyl)cyclopenten-1-yl]acetic acid Formula: C10H16O5S MolecularWeight: 248.29604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1(C)CS(=O)(=O)O)CC(=O)O

Isomeric SMILES

CC1=C(CC[C@]1(C)CS(=O)(=O)O)CC(=O)O

InChI

InChI=1S/C10H16O5S/c1-7-8(5-9(11)12)3-4-10(7,2)6-16(13,14)15/h3-6H2,1-2H3,(H,11,12)(H,13,14,15)/t10-/m1/s1