(E)-1-[4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]but-2-en-1-ol

Systemtic Name: (E)-1-[4-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]but-2-en-1-ol Openeye Name: (E)-1-(4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl)but-2-en-1-ol CAS Name: (E)-1-(4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-buten-1-ol IUPAC Name: (E)-1-(4-methyl-1,1-dioxo-2,3-dihydrothiophen-3-yl)but-2-en-1-ol Traditional Name: (E)-1-(1,1-diketo-4-methyl-2,3-dihydrothiophen-3-yl)but-2-en-1-ol Formula: C9H14O3S MolecularWeight: 202.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CS(=O)(=O)C=C1C)O

Isomeric SMILES

C/C=C/C(C1CS(=O)(=O)C=C1C)O

InChI

InChI=1S/C9H14O3S/c1-3-4-9(10)8-6-13(11,12)5-7(8)2/h3-5,8-10H,6H2,1-2H3/b4-3+