1-[1,1-bis(oxidanylidene)thiolan-2-yl]but-3-en-2-ol

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-2-yl]but-3-en-2-ol Openeye Name: 1-(1,1-dioxothiolan-2-yl)but-3-en-2-ol CAS Name: 1-(1,1-dioxo-2-thiolanyl)-3-buten-2-ol IUPAC Name: 1-(1,1-dioxothiolan-2-yl)but-3-en-2-ol Traditional Name: 1-(1,1-diketothiolan-2-yl)but-3-en-2-ol Formula: C8H14O3S MolecularWeight: 190.25996

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCS1(=O)=O)O

Isomeric SMILES

C=CC(CC1CCCS1(=O)=O)O

InChI

InChI=1S/C8H14O3S/c1-2-7(9)6-8-4-3-5-12(8,10)11/h2,7-9H,1,3-6H2