(5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: (5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: (5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: (5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: (5R)-5-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C9H9O2S- MolecularWeight: 181.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)SC=C2C(=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=C(C1)SC=C2C(=O)[O-]

InChI

InChI=1S/C9H10O2S/c1-5-2-6-7(9(10)11)4-12-8(6)3-5/h4-5H,2-3H2,1H3,(H,10,11)/p-1/t5-/m1/s1