SpectraBase Spectrum ID |
1u7Ru7Z3MF1 |
Name |
(3aS,4S,5R,7aR)-4-acetylamino-2,2-dimethylhexahydrobenzo[1,3]dioxol-5-yl ester, acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO5 |
InChI |
InChI=1S/C13H21NO5/c1-7(15)14-11-9(17-8(2)16)5-6-10-12(11)19-13(3,4)18-10/h9-12H,5-6H2,1-4H3,(H,14,15)/t9-,10-,11+,12-/m1/s1 |
InChIKey |
ORNLUCNBVBBWSA-WISYIIOYSA-N |
Molecular Weight |
271.313 g/mol |
SMILES |
N([C@@]1([C@@]2(OC(C)(C)O[C@@]2(CC[C@]1(OC(=O)C)[H])[H])[H])[H])C(=O)C |
SPLASH |
splash10-03dl-9510000000-26f6ea1a0b6d42764792 |
Source of Spectrum |
F-65-217-15 |
Synonyms |
[(3aS,4S,5R,7aR)-4-acetamido-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl] acetate
[(3aS,4S,5R,7aR)-4-acetamido-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl] ethanoate |
Wiley ID |
1682150 |