SpectraBase Spectrum ID |
5xdMpvYRQem |
Name |
(1R,2S)-2-(methyl(phenyl)amino)cyclobutanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO |
InChI |
InChI=1S/C11H15NO/c1-12(10-7-8-11(10)13)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3/t10-,11+/m0/s1 |
InChIKey |
CUENDJPYDWTAGV-WDEREUQCSA-N |
Literature Reference DOI |
10.1002/adsc.201301021 |
Molecular Weight |
177.247 g/mol |
SMILES |
O[C@]1([C@@](N(c2ccccc2)C)(CC1)[H])[H] |
SPLASH |
splash10-001i-3900000000-2347457484910d7fae8a |
Source of Spectrum |
ASC-356-941/SM6-4 |
Wiley ID |
1762284 |