| SpectraBase Spectrum ID |
6dykTPYUHfy |
| Name |
(1R,4S)-4-(benzylamino)cyclohex-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-6,8,12-15H,7,9-10H2/t12-,13+/m1/s1 |
| InChIKey |
NVXFWAYSGKKCJI-OLZOCXBDSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
O[C@]1(C=C[C@@](NCc2ccccc2)(CC1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-6d589d616791b52c8348 |
| Source of Spectrum |
F-49-463-22 |
| Synonyms |
(1R,4S)-4-[(phenylmethyl)amino]-1-cyclohex-2-enol
(1R,4S)-4-[(phenylmethyl)amino]cyclohex-2-en-1-ol |
| Wiley ID |
1201044 |
