2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)ethanoate

Systemtic Name: 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)ethanoate Openeye Name: 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate CAS Name: 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate IUPAC Name: 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate Traditional Name: 2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl)acetate Formula: C10H11O2S- MolecularWeight: 195.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(CC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)C(CC2)CC(=O)[O-]

InChI

InChI=1S/C10H12O2S/c1-6-4-7-2-3-8(5-9(11)12)10(7)13-6/h4,8H,2-3,5H2,1H3,(H,11,12)/p-1