| SpectraBase Spectrum ID |
1DB7vHtiD0U |
| Name |
(E,3R,4S)-4-amino-1-phenyl-1-penten-3-ol |
| CAS Registry Number |
107673-74-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-9(12)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,12H2,1H3/b8-7+/t9-,11+/m0/s1 |
| InChIKey |
MSCXFOZFDVCLHC-PRXIFDQHSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
N[C@]([C@@](\C=C\c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-0006-9000000000-611914894011a5668a08 |
| Source of Spectrum |
H-69-925-0 |
| Synonyms |
(E,3R,4S)-4-amino-1-phenyl-pent-1-en-3-ol
(E,3R,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
1-Penten-3-ol, 4-amino-1-phenyl-, (1E,3R,4S)- |
| Wiley ID |
1173346 |
