| SpectraBase Spectrum ID |
A4ZsdO96Gg |
| Name |
trans-(+-)-3-Cyclopropyl-2,3-epoxy-1-(2-naphthyl)propan-1-one |
| 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(16-15(18-16)11-6-7-11)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 |
WIIWUBXXKSZXCI-HOTGVXAUSA-N |
| Molecular Weight |
238.286 g/mol |
| SMILES |
[C@@]1(O[C@]1(C1CC1)[H])(C(c1cc2ccccc2cc1)=O)[H] |
| SPLASH |
splash10-0a4i-0930000000-31a39e752f85cf73ab72 |
| Source of Spectrum |
PS-0-2840-24 |
| Synonyms |
[(2R,3S)-3-cyclopropyloxiranyl](2-naphthyl)methanone |
| Wiley ID |
786768 |
