SpectraBase Spectrum ID |
4owsRlLC5E4 |
Name |
(S)-(-)-4-Amino-1-phenyl-1-butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO |
InChI |
InChI=1S/C10H15NO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8,11H2/t10-/m0/s1 |
InChIKey |
FUWYTUPVBIZVIZ-JTQLQIEISA-N |
Molecular Weight |
165.236 g/mol |
SMILES |
O[C@@](CCCN)(c1ccccc1)[H] |
SPLASH |
splash10-00kf-5900000000-64012a56390b3f53bc3b |
Source of Spectrum |
F-51-1785-8 |
Synonyms |
(1S)-4-amino-1-phenyl-1-butanol
(1S)-4-amino-1-phenyl-butan-1-ol
(1S)-4-azanyl-1-phenyl-butan-1-ol |
Wiley ID |
790896 |