| SpectraBase Spectrum ID |
HKyzOApyuf3 |
| Name |
Cyclopropanecarboxamide, 2-ethenyl-N-(2-hydroxy-1-phenylethyl)-, [1S-[1.alpha.(S*),2.beta.]]- |
| CAS Registry Number |
99438-13-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-2-10-8-12(10)14(17)15-13(9-16)11-6-4-3-5-7-11/h2-7,10,12-13,16H,1,8-9H2,(H,15,17)/t10-,12-,13?/m0/s1 |
| InChIKey |
QNSGWTHNASLJJQ-QDYONFDCSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
N(C([C@]1(C[C@@]1(C=C)[H])[H])=O)C(CO)c1ccccc1 |
| SPLASH |
splash10-0aou-9520000000-e7360cbfbcce920d6f83 |
| Source of Spectrum |
H-68-1190-0 |
| Synonyms |
(1S,2R)-N-(2-hydroxy-1-phenylethyl)-2-vinylcyclopropane-1-carboxamide
(1S,2R)-N-(2-hydroxy-1-phenylethyl)-2-vinylcyclopropanecarboxamide |
| Wiley ID |
1232897 |
![Cyclopropanecarboxamide, 2-ethenyl-N-(2-hydroxy-1-phenylethyl)-, [1S-[1.alpha.(S*),2.beta.]]-](/api/spectrum/HKyzOApyuf3/structure.png?h=300&w=458 "Cyclopropanecarboxamide, 2-ethenyl-N-(2-hydroxy-1-phenylethyl)-, [1S-[1.alpha.(S*),2.beta.]]-")
