| Identification |
| Name: | 7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA& |
| Synonyms: | 7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&;(3aR,4S,7R,7aS)-7-(Carbobenzyloxyamino)-3a,4,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxol-4-ol;7-(carbobenzyloxyamino)-3A,4,7,7A-tetra-H-2,2-dim |
| CAS: | 138430-37-2 |
| Molecular Formula: | C17H21NO5 |
| Molecular Weight: | 319.35234 |
| InChI: | InChI=1/C17H21NO5/c1-17(2)22-14-12(8-9-13(19)15(14)23-17)18-16(20)21-10-11-6-4-3-5-7-11/h3-9,12-15,19H,10H2,1-2H3,(H,18,20)/t12-,13+,14+,15-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 109-113 °C(lit.) |
| Refractive index: | 1.587 |
| Safety Data |
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