(1R,2R,6S,7S,8R,9S)-8,9-Dihydroxy-4-methyl-10-oxa-4-azatricyclo[5.2.1.0^2,6]decane-3,5-dione
[CAS# 730963-39-0]

Identification

• Name: (1R,2R,6S,7S,8R,9S)-8,9-Dihydroxy-4-methyl-10-oxa-4-azatricyclo[5.2.1.0^2,6]decane-3,5-dione
• Synonyms: (3aR,4R,5S,6R,7S,7aS)-5,6-dihydroxy-2-methylhexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
• Molecular Formula: C₉H₁₁NO₅
• Molecular Weight: 213.19
• CAS Registry Number: 730963-39-0
• SMILES: CN1C(=O)[C@@H]2[C@H](C1=O)[C@H]3[C@@H]([C@@H]([C@@H]2O3)O)O
• InChI: 1S/C9H11NO5/c1-10-8(13)2-3(9(10)14)7-5(12)4(11)6(2)15-7/h2-7,11-12H,1H3/t2-,3+,4+,5-,6-,7+
• InChIKey: WGSIZGNNWSXURV-GIDHVPLMSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 470.2±45.0°C at 760 mmHg (Cal.)
• Flash point: 238.1±28.7°C (Cal.)
• Refractive index: 1.64 (Cal.)