4-[1,1-bis($l^{1}-oxidanyl)thiolan-3-yl]oxybut-2-yn-1-ol

Systemtic Name: 4-[1,1-bis($l^{1}-oxidanyl)thiolan-3-yl]oxybut-2-yn-1-ol Openeye Name: 4-[1,1-bis($l^{1}-oxidanyl)thiolan-3-yl]oxybut-2-yn-1-ol CAS Name: 4-[[1,1-bis($l^{1}-oxidanyl)-3-thiolanyl]oxy]-2-butyn-1-ol IUPAC Name: 4-[1,1-bis($l^{1}-oxidanyl)thiolan-3-yl]oxybut-2-yn-1-ol Traditional Name: 4-[1,1-bis($l^{1}-oxidanyl)thiolan-3-yl]oxybut-2-yn-1-ol Formula: C8H12O4S MolecularWeight: 204.24348

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(CC1OCC#CCO)([O])[O]

Isomeric SMILES

C1CS(CC1OCC#CCO)([O])[O]

InChI

InChI=1S/C8H12O4S/c9-4-1-2-5-12-8-3-6-13(10,11)7-8/h8-9H,3-7H2