SpectraBase Spectrum ID |
I6aipIGox7m |
Name |
(+-)-Benzyl 2-[(1R,2S,3S)-2-Acetyl-3-phenylcyclopropyl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20O3 |
InChI |
InChI=1S/C20H20O3/c1-14(21)19-17(20(19)16-10-6-3-7-11-16)12-18(22)23-13-15-8-4-2-5-9-15/h2-11,17,19-20H,12-13H2,1H3/t17-,19-,20-/m0/s1 |
InChIKey |
NHRGZYQXAIBJHB-IHPCNDPISA-N |
Molecular Weight |
308.377 g/mol |
SMILES |
[C@]1([C@](CC(=O)OCc2ccccc2)([C@@]1(c1ccccc1)[H])[H])(C(=O)C)[H] |
SPLASH |
splash10-0006-9020000000-1e09774efaa223f9972f |
Source of Spectrum |
F-70-475-14 |
Synonyms |
(+-)-Benzyl 2-[(1S,2R,3R)-2-Acetyl-3-phenylcyclopropyl]acetate
benzyl[(1R,2S,3S)-2-acetyl-3-phenylcyclopropyl]acetate |
Wiley ID |
1596063 |