| SpectraBase Spectrum ID |
23OHEBVU32E |
| Name |
(1'S,4'R)-(-)-N-Camphanoylglycine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO5 |
| InChI |
InChI=1S/C12H17NO5/c1-10(2)11(3)4-5-12(10,18-9(11)17)8(16)13-6-7(14)15/h4-6H2,1-3H3,(H,13,16)(H,14,15)/t11-,12+/m0/s1 |
| InChIKey |
ZOUHNJTXYXFCQE-NWDGAFQWSA-N |
| Molecular Weight |
255.270 g/mol |
| SMILES |
N(C([C@]12OC(=O)[C@](C2(C)C)(C)CC1)=O)CC(=O)O |
| SPLASH |
splash10-0a4i-0090000000-5ad71dad939263eba252 |
| Source of Spectrum |
KC-0-2936-3 |
| Synonyms |
({[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl]carbonyl}amino)acetic acid |
| Wiley ID |
780226 |
