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2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.,4.beta.-cyclopentanedicarboxylic acid imide
SpectraBase Compound ID qGanvD0y1T
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
Mol Weight 283.32 g/mol
Molecular Formula C14H21NO5
Exact Mass 283.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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