| SpectraBase Spectrum ID |
JbDkJo963Ab |
| Name |
2-methyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-8(2)10(13)12-11(14-12)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
GDPOVAXQNPSNFT-RYUDHWBXSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1ccccc1)[H])(C(=O)C(C)C)[H] |
| SPLASH |
splash10-001i-0900000000-d1ff7f11564c9fa2051f |
| Source of Spectrum |
PS-0-2840-7 |
| Synonyms |
2-methyl-1-[(2R,3S)-3-phenyloxiran-2-yl]propan-1-one |
| Wiley ID |
786753 |
![2-methyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-propanone](/api/spectrum/JbDkJo963Ab/structure.png?h=300&w=458 "2-methyl-1-[(2R,3S)-3-phenyl-2-oxiranyl]-1-propanone")
