| SpectraBase Spectrum ID |
DKvlzVG0gpw |
| Name |
(1R,4S)-4-(benzylamino)cyclohept-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-14-8-4-7-13(9-10-14)15-11-12-5-2-1-3-6-12/h1-3,5-6,9-10,13-16H,4,7-8,11H2/t13-,14+/m0/s1 |
| InChIKey |
MXIATAUNCSRDAG-UONOGXRCSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
O[C@]1(C=C[C@@](NCc2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9610000000-6f4b4c361c2a128c3aed |
| Source of Spectrum |
F-49-463-21 |
| Synonyms |
(1R,4S)-4-[(phenylmethyl)amino]-1-cyclohept-2-enol
(1R,4S)-4-[(phenylmethyl)amino]cyclohept-2-en-1-ol |
| Wiley ID |
1216849 |
