| SpectraBase Spectrum ID |
2U18lDHnOBi |
| Name |
2-trans-(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+/m0/s1 |
| InChIKey |
HDDNHKUDIZVVHB-WDEREUQCSA-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 |
splash10-0670-5900000000-56c454e38d407ba8adf4 |
| Source of Spectrum |
CJC-29-930-2o |
| Synonyms |
2-((1R,2R)-2-phenylcyclopropyl)-4,5-dihydrooxazole |
| Wiley ID |
1772560 |
