2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanoate

Systemtic Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanoate Openeye Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetate IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetate Formula: C11H13O2S- MolecularWeight: 209.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)CC(=O)[O-]

InChI

InChI=1S/C11H14O2S/c12-11(13)7-9-6-8-4-2-1-3-5-10(8)14-9/h6H,1-5,7H2,(H,12,13)/p-1