| SpectraBase Spectrum ID |
Lg58ZNn6eDR |
| Name |
1-[(2R,3S)-3-phenyl-2-oxiranyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10-/m0/s1 |
| InChIKey |
IGCQIHCZUYCYAA-UWVGGRQHSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1ccccc1)[H])(C(=O)C)[H] |
| SPLASH |
splash10-0006-9100000000-743e7dd704aadba0e3de |
| Source of Spectrum |
KC-0-2458-17 |
| Synonyms |
1-[(2R,3S)-3-phenyloxiran-2-yl]ethanone |
| Wiley ID |
831360 |
![1-[(2R,3S)-3-phenyl-2-oxiranyl]ethanone](/api/spectrum/Lg58ZNn6eDR/structure.png?h=300&w=458 "1-[(2R,3S)-3-phenyl-2-oxiranyl]ethanone")
