2-(3-methyl-6-oxidanylidene-4,5-dihydrocyclopenta[c]thiophen-4-yl)ethanoic acid

Systemtic Name: 2-(3-methyl-6-oxidanylidene-4,5-dihydrocyclopenta[c]thiophen-4-yl)ethanoic acid Openeye Name: 2-(3-methyl-6-oxo-4,5-dihydrocyclopenta[c]thiophen-4-yl)acetic acid CAS Name: 2-(3-methyl-6-oxo-4,5-dihydrocyclopenta[c]thiophen-4-yl)acetic acid IUPAC Name: 2-(3-methyl-6-oxo-4,5-dihydrocyclopenta[c]thiophen-4-yl)acetic acid Traditional Name: 2-(6-keto-3-methyl-4,5-dihydrocyclopenta[c]thiophen-4-yl)acetic acid Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)C2=CS1)CC(=O)O

Isomeric SMILES

CC1=C2C(CC(=O)C2=CS1)CC(=O)O

InChI

InChI=1S/C10H10O3S/c1-5-10-6(3-9(12)13)2-8(11)7(10)4-14-5/h4,6H,2-3H2,1H3,(H,12,13)