SpectraBase Spectrum ID |
5hmgpl4a17h |
Name |
[3-(Acetamido)-1,2,2-trimethylcyclopentyl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H23NO3 |
InChI |
InChI=1S/C13H23NO3/c1-9(15)14-11-6-7-13(5,12(11,3)4)8-17-10(2)16/h11H,6-8H2,1-5H3,(H,14,15)/t11-,13+/m0/s1 |
InChIKey |
UYFHDTSGGJGZBS-WCQYABFASA-N |
Molecular Weight |
241.331 g/mol |
SMILES |
N([C@@]1(C([C@@](COC(=O)C)(CC1)C)(C)C)[H])C(=O)C |
SPLASH |
splash10-0a5a-9320000000-4dcac64f0f4e511a187f |
Source of Spectrum |
OP-30-77-18 |
Synonyms |
[(1S,3S)-3-(Acetamido)-1,2,2-trimethylcyclopentyl]methyl acetate
[3-(acetylamino)-1,2,2-trimethylcyclopentyl]methyl acetate |
Wiley ID |
850918 |