| SpectraBase Spectrum ID |
9a9piM9T974 |
| Name |
(1S,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-QWRGUYRKSA-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 |
splash10-001l-5900000000-6bcfca4abf27063b6d32 |
| Source of Spectrum |
ASC-356-941/SM6-5 |
| Wiley ID |
1762285 |
