| SpectraBase Spectrum ID |
FJNpLDypxw9 |
| Name |
(1R,2S)-(+-)-Methyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O3 |
| InChI |
InChI=1S/C19H18O3/c1-22-16(20)12-15-17(13-8-4-2-5-9-13)18(15)19(21)14-10-6-3-7-11-14/h2-11,15,17-18H,12H2,1H3/t15-,17?,18+/m1/s1 |
| InChIKey |
CZFTVCAAYRMBIS-IKJNGHJTSA-N |
| Molecular Weight |
294.350 g/mol |
| SMILES |
[C@]1([C@](CC(=O)OC)(C1c1ccccc1)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-3950000000-6a162b169f6b8e567cd2 |
| Source of Spectrum |
J-65-5542-5 |
| Synonyms |
Methyl[(1R,2S)-2-benzoyl-3-phenylcyclopropyl]acetate
trans-(+-)-Methyl 2-(2-benzoyl-3-phenylcyclopropyl)acetate |
| Wiley ID |
1533090 |
