| SpectraBase Spectrum ID |
B9FTaWDIltV |
| Name |
(-)-(2R,3S)-epoxy-3-(4-chlorophenyl)-1-phenylpropan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2 |
| InChI |
InChI=1S/C15H11ClO2/c16-12-8-6-11(7-9-12)14-15(18-14)13(17)10-4-2-1-3-5-10/h1-9,14-15H/t14-,15-/m0/s1 |
| InChIKey |
QZHVIBAUHZWGCS-GJZGRUSLSA-N |
| Literature Reference DOI |
10.1002/cjoc.20010191211 |
| Molecular Weight |
258.704 g/mol |
| SMILES |
C([C@]1([C@](c2ccc(cc2)Cl)(O1)[H])[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-7910000000-ffcef98a2d177fc9437d |
| Source of Spectrum |
CJC-19-1230-13 |
| Synonyms |
((2R,3S)-3-(4-chlorophenyl)oxiran-2-yl)(phenyl)methanone
[(2R,3S)-3-(4-chlorophenyl)-2-oxiranyl]-phenylmethanone
[(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone |
| Wiley ID |
1773539 |
