| SpectraBase Spectrum ID |
FuUJM2Tpofb |
| Name |
2,3-Dimethyl-2-(1-phenyl-allyl)-oxirane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-4-12(13(3)10(2)14-13)11-8-6-5-7-9-11/h4-10,12H,1H2,2-3H3/t10-,12+,13+/m1/s1 |
| InChIKey |
BWAJGIOBTUJJSE-WXHSDQCUSA-N |
| Literature Reference DOI |
10.1021/ol702607t |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@](C=C)([C@@]1([C@](O1)(C)[H])C)(c1ccccc1)[H] |
| SPLASH |
splash10-014i-0900000000-dee1a6e548ed5a79952c |
| Source of Spectrum |
A1-10-117/SMS13-10 |
| Synonyms |
(2R,3R)-2,3-dimethyl-2-((S)-1-phenylallyl)oxirane |
| Wiley ID |
1758944 |
