| SpectraBase Spectrum ID |
JIvhDmu6DOb |
| Name |
(2R)-2-Benzylideneaminobutan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-8,11,13H,2,9H2,1H3/b12-8+/t11-/m1/s1 |
| InChIKey |
FQAGQRNEODORRX-OYGDSYQHSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
OC[C@](\N=C\c1ccccc1)(CC)[H] |
| SPLASH |
splash10-002g-5900000000-28de4203d7632295d8e9 |
| Source of Spectrum |
KC-0-2142-10 |
| Synonyms |
(2R)-2-{[(E)-phenylmethylidene]amino}-1-butanol |
| Wiley ID |
822953 |
