| SpectraBase Spectrum ID |
BxokxUIwyz4 |
| Name |
Benzyl (1R,2S)-N-(2-acetoxycyclohexyl)carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-12(18)21-15-10-6-5-9-14(15)17-16(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)/t14-,15+/m0/s1 |
| InChIKey |
OXWYZRAQXIZENM-LSDHHAIUSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@]1([C@](OC(=O)C)(CCCC1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-bc6e27361129d9d0fec4 |
| Source of Spectrum |
QC-9-4486-4 |
| Synonyms |
(1R,2S)-2-{[(benzyloxy)carbonyl]amino}cyclohexyl acetate |
| Wiley ID |
870931 |
