[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methanol

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methanol Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]methanol CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]methanol IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]methanol Traditional Name: [(3R)-1,1-diketothiolan-3-yl]methanol Formula: C5H10O3S MolecularWeight: 150.1961

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CO

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CO

InChI

InChI=1S/C5H10O3S/c6-3-5-1-2-9(7,8)4-5/h5-6H,1-4H2/t5-/m1/s1