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(3aR,5R,6R,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
[CAS# 434942-46-8]

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Identification
Name (3aR,5R,6R,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
Synonyms (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol; (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydropyrano[3,2-d]thiazole-6,7-diol
Molecular Structure CAS#: 434942-46-8, (3aR,5R,6R,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
Molecular Formula C8H13NO4S
Molecular Weight 219.26
CAS Registry Number 434942-46-8
SMILES CC1=N[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2S1)CO)O)O
InChI 1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKey DRHXTSWSUAJOJZ-JAJWTYFOSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Boiling point 443.0±45.0°C at 760 mmHg (Cal.)
Flash point 221.7±28.7°C (Cal.)
Refractive index 1.742 (Cal.)
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