| SpectraBase Spectrum ID |
4uJKZxUJXjG |
| Name |
2-cis-(2-Phenylcyclopropyl)oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-2-4-9(5-3-1)10-8-11(10)12-13-6-7-14-12/h1-5,10-11H,6-8H2/t10-,11-/m1/s1 |
| InChIKey |
HDDNHKUDIZVVHB-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1002/cjoc.201190190 |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C=1(OCCN1)[C@]1([C@](C1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-05n0-4900000000-a0d3863502093d112248 |
| Source of Spectrum |
CJC-29-930-2p |
| Synonyms |
2-((1R,2S)-2-phenylcyclopropyl)-4,5-dihydrooxazole |
| Wiley ID |
1772561 |
