| Identification | Back Directory | [Name]
(4aR,7aS)-tert-butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate | [CAS]
694439-03-7 | [Synonyms]
tert-butyl (4aR,7aS)-hexahydro-6H-[1,4] dioxino[2,3-c]pyrrole-6-carboxylate
(4aR,7aS)-tert-butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate
(4aR,7aS)-rel-tert-Butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate
tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate
6H-1,4-Dioxino[2,3-c]pyrrole-6-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (4aR,7aS)-rel- | [Molecular Formula]
C11H19NO4 | [MDL Number]
MFCD28100873 | [MOL File]
694439-03-7.mol | [Molecular Weight]
229.27 |
| Chemical Properties | Back Directory | [Boiling point ]
315.7±37.0 °C(Predicted) | [density ]
1.140±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
-0.98±0.20(Predicted) | [Appearance]
Off-white to light yellow Solid | [InChI]
InChI=1/C11H19NO4/c1-11(2,3)16-10(13)12-6-8-9(7-12)15-5-4-14-8/h8-9H,4-7H2,1-3H3/t8-,9+ | [InChIKey]
YTGMDYKVUYMIQK-DTORHVGONA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@@]2([H])OCCO[C@@]2([H])C1 |&1:9,15,r| |
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