| SpectraBase Spectrum ID |
DYacd4maymp |
| Name |
(2R*,3R*)-1-Methyl-trans-1,2,3-tris(4,4-dimethyl-2-oxazolin-2-yl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29N3O3 |
| InChI |
InChI=1S/C19H29N3O3/c1-16(2)8-23-13(20-16)11-12(14-21-17(3,4)9-24-14)19(11,7)15-22-18(5,6)10-25-15/h11-12H,8-10H2,1-7H3/t11-,12-/m0/s1 |
| InChIKey |
YLCCTPDVRVNKGD-RYUDHWBXSA-N |
| Molecular Weight |
347.459 g/mol |
| SMILES |
C1([C@](C2=NC(C)(C)CO2)([C@]1(C1=NC(C)(C)CO1)[H])[H])(C1=NC(C)(C)CO1)C |
| SPLASH |
splash10-001i-0259000000-3f0af08919f5758d2a13 |
| Source of Spectrum |
F-68-1399-11 |
| Synonyms |
2-[(2R,3R)-2,3-bis(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylcyclopropyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1571829 |
