SpectraBase Spectrum ID |
6sbLC6zR23f |
Name |
Methyl (1R,cis)-3-acetylaminomethyl-1,2,2-trimethylcyclopentanecarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO3 |
InChI |
InChI=1S/C13H23NO3/c1-9(15)14-8-10-6-7-13(4,11(16)17-5)12(10,2)3/h10H,6-8H2,1-5H3,(H,14,15)/t10-,13+/m1/s1 |
InChIKey |
YBDHPAIPYSSCLT-MFKMUULPSA-N |
Molecular Weight |
241.331 g/mol |
SMILES |
N(C(=O)C)C[C@@]1(C([C@](C(=O)OC)(CC1)C)(C)C)[H] |
SPLASH |
splash10-0pi0-8900000000-283b263ff49618ea5848 |
Source of Spectrum |
F-50-2179-7 |
Synonyms |
Methyl (1R,3S)-3-[(acetylamino)methyl]-1,2,2-trimethylcyclopentanecarboxylate |
Wiley ID |
1244097 |