4-(4-methylpent-3-enyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-ol

Systemtic Name: 4-(4-methylpent-3-enyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-ol Openeye Name: 4-(4-methylpent-3-enyl)-1,1-dioxo-2,3-dihydrothiophen-3-ol CAS Name: 4-(4-methylpent-3-enyl)-1,1-dioxo-2,3-dihydrothiophen-3-ol IUPAC Name: 4-(4-methylpent-3-enyl)-1,1-dioxo-2,3-dihydrothiophen-3-ol Traditional Name: 1,1-diketo-4-(4-methylpent-3-enyl)-2,3-dihydrothiophen-3-ol Formula: C10H16O3S MolecularWeight: 216.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CS(=O)(=O)CC1O)C

Isomeric SMILES

CC(=CCCC1=CS(=O)(=O)CC1O)C

InChI

InChI=1S/C10H16O3S/c1-8(2)4-3-5-9-6-14(12,13)7-10(9)11/h4,6,10-11H,3,5,7H2,1-2H3