2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol

Systemtic Name: 2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol Openeye Name: 2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol CAS Name: 2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol IUPAC Name: 2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol Traditional Name: 2,3,5-trimethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol Formula: C10H14OS MolecularWeight: 182.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1O)C(=C(S2)C)C

Isomeric SMILES

CC1CC2=C(C1O)C(=C(S2)C)C

InChI

InChI=1S/C10H14OS/c1-5-4-8-9(10(5)11)6(2)7(3)12-8/h5,10-11H,4H2,1-3H3