| SpectraBase Spectrum ID |
GOmEq9eYKuD |
| Name |
(1'R,1Z)-(-)-4-(2'-Hydroxy-1'-phenylethylamino)but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-10(15)7-8-13-12(9-14)11-5-3-2-4-6-11/h2-8,12-14H,9H2,1H3/b8-7-/t12-/m0/s1 |
| InChIKey |
PVWXJAMRWRCPIG-KRZKBDHCSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
N(\C=C/C(=O)C)[C@@](CO)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-522f7e2b763076eb05ad |
| Source of Spectrum |
K-2002-77-20 |
| Synonyms |
(3Z)-4-{[(1R)-2-hydroxy-1-phenylethyl]amino}-3-buten-2-one
(Z)-4-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-buten-2-one
(Z)-4-[[(1R)-2-hydroxy-1-phenylethyl]amino]but-3-en-2-one
(Z)-4-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]but-3-en-2-one |
| Wiley ID |
1580601 |
