(Z)-2-methyl-4-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-en-1-ol

Systemtic Name: (Z)-2-methyl-4-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-en-1-ol Openeye Name: (Z)-2-methyl-4-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)but-2-en-1-ol CAS Name: (Z)-2-methyl-4-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)-2-buten-1-ol IUPAC Name: (Z)-2-methyl-4-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)but-2-en-1-ol Traditional Name: (Z)-4-(1,1-diketo-3-methyl-2,5-dihydrothiophen-2-yl)-2-methyl-but-2-en-1-ol Formula: C10H16O3S MolecularWeight: 216.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCS(=O)(=O)C1CC=C(C)CO

Isomeric SMILES

CC1=CCS(=O)(=O)C1C/C=C(/C)\CO

InChI

InChI=1S/C10H16O3S/c1-8(7-11)3-4-10-9(2)5-6-14(10,12)13/h3,5,10-11H,4,6-7H2,1-2H3/b8-3-