SpectraBase Spectrum ID |
9tv7cGip1w |
Name |
2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.,4.beta.-cyclopentanedicarboxylic acid imide |
CAS Registry Number |
112440-39-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO5 |
InChI |
InChI=1S/C14H21NO5/c1-13(2,3)18-8-6-9-10(20-14(4,5)19-9)7(8)12(17)15-11(6)16/h6-10H,1-5H3,(H,15,16,17)/t6-,7+,8+,9+,10- |
InChIKey |
LWEVRUULVCKNBR-IDGITXHYSA-N |
Molecular Weight |
283.324 g/mol |
SMILES |
N1C([C@]2([C@]3([C@@]([C@@](C1=O)([C@]2(OC(C)(C)C)[H])[H])(OC(O3)(C)C)[H])[H])[H])=O |
SPLASH |
splash10-0api-5390000000-f0e952805f8486209281 |
Source of Spectrum |
J-53-935-22 |
Synonyms |
(1R,2S,6R,7S)-11-tert-butoxy-4,4-dimethyl-3,5-dioxa-9-azatricyclo[5.3.1.0(2,6)]undecane-8,10-dione |
Wiley ID |
1286840 |