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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1C(=CCS1(=O)=O)C)O

Isomeric SMILES

C/C=C/C(C1C(=CCS1(=O)=O)C)O

InChI

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