| SpectraBase Spectrum ID |
Jyo9vsIuoQu |
| Name |
2-(2,2,3,3-Tetramethylcyclopropyl)oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-9(2)7(10(9,3)4)8-11-5-6-12-8/h7H,5-6H2,1-4H3 |
| InChIKey |
FRBAXGREAYOKTL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201190190 |
| Molecular Weight |
167.252 g/mol |
| SMILES |
C=1(OCCN1)C1C(C1(C)C)(C)C |
| SPLASH |
splash10-0ue9-4900000000-4b07a6c1ed0f157c4cc2 |
| Source of Spectrum |
CJC-29-930-2n |
| Synonyms |
2-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydrooxazole |
| Wiley ID |
1772559 |
