2-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-3-en-2-ol

Systemtic Name: 2-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-3-en-2-ol Openeye Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)but-3-en-2-ol CAS Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-3-buten-2-ol IUPAC Name: 2-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)but-3-en-2-ol Traditional Name: 2-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)but-3-en-2-ol Formula: C9H14O3S MolecularWeight: 202.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1C(C)(C=C)O

Isomeric SMILES

CC1=CCS(=O)(=O)C1C(C)(C=C)O

InChI

InChI=1S/C9H14O3S/c1-4-9(3,10)8-7(2)5-6-13(8,11)12/h4-5,8,10H,1,6H2,2-3H3