2,4-dimethyl-5-oxidanyl-2-prop-2-ynyl-thiophen-3-one

Systemtic Name: 2,4-dimethyl-5-oxidanyl-2-prop-2-ynyl-thiophen-3-one Openeye Name: 5-hydroxy-2,4-dimethyl-2-prop-2-ynyl-thiophen-3-one CAS Name: 5-hydroxy-2,4-dimethyl-2-prop-2-ynyl-3-thiophenone IUPAC Name: 5-hydroxy-2,4-dimethyl-2-prop-2-ynylthiophen-3-one Traditional Name: 5-hydroxy-2,4-dimethyl-2-propargyl-thiophen-3-one Formula: C9H10O2S MolecularWeight: 182.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)CC#C)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)CC#C)O

InChI

InChI=1S/C9H10O2S/c1-4-5-9(3)7(10)6(2)8(11)12-9/h1,11H,5H2,2-3H3