| SpectraBase Spectrum ID |
4IA9FCZqKha |
| Name |
cyclopropyl-[(2R,3S)-3-(2-naphthalenyl)-2-oxiranyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O2 |
| InChI |
InChI=1S/C16H14O2/c17-14(11-6-7-11)16-15(18-16)13-8-5-10-3-1-2-4-12(10)9-13/h1-5,8-9,11,15-16H,6-7H2/t15-,16-/m0/s1 |
| InChIKey |
XBSBWZIMKISXFF-HOTGVXAUSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1cc2ccccc2cc1)[H])(C(C1CC1)=O)[H] |
| SPLASH |
splash10-0udi-0930000000-08e357a84675af547269 |
| Source of Spectrum |
PS-0-2840-18 |
| Synonyms |
cyclopropyl-[(2R,3S)-3-(2-naphthyl)oxiran-2-yl]methanone
cyclopropyl-[(2R,3S)-3-naphthalen-2-yloxiran-2-yl]methanone |
| Wiley ID |
786772 |
![cyclopropyl-[(2R,3S)-3-(2-naphthalenyl)-2-oxiranyl]methanone](/api/spectrum/4IA9FCZqKha/structure.png?h=300&w=458 "cyclopropyl-[(2R,3S)-3-(2-naphthalenyl)-2-oxiranyl]methanone")
