(1R,2R)-4-methylidene-2-thiophen-3-yl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R)-4-methylidene-2-thiophen-3-yl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2R)-4-methylene-2-(3-thienyl)cyclopentanecarboxylic acid CAS Name: (1R,2R)-4-methylene-2-(3-thiophenyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R)-4-methylidene-2-thiophen-3-ylcyclopentane-1-carboxylic acid Traditional Name: (1R,2R)-4-methylene-2-(3-thienyl)cyclopentanecarboxylic acid Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)C(=O)O)C2=CSC=C2

Isomeric SMILES

C=C1C[C@H]([C@@H](C1)C(=O)O)C2=CSC=C2

InChI

InChI=1S/C11H12O2S/c1-7-4-9(8-2-3-14-6-8)10(5-7)11(12)13/h2-3,6,9-10H,1,4-5H2,(H,12,13)/t9-,10+/m0/s1