carbonothioic O,S-acid; 1-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol

Systemtic Name: carbonothioic O,S-acid; 1-(2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol Openeye Name: carbonothioic O,S-acid; 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol CAS Name: carbonothioic O,S-acid; 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol IUPAC Name: carbonothioic O,S-acid; 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol Traditional Name: carbonothioic O,S-acid; 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol Formula: C10H18O8S MolecularWeight: 298.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(CO)O)O)C.C(=O)(O)S

Isomeric SMILES

CC1(OC2C(C(OC2O1)C(CO)O)O)C.C(=O)(O)S

InChI

InChI=1S/C9H16O6.CH2O2S/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9;2-1(3)4/h4-8,10-12H,3H2,1-2H3;4H,(H,2,3)