SpectraBase Spectrum ID |
3TbHdKHRC2C |
Name |
(1R,2R)-(+-)-Benzyl 2-(2-acetyl-3-methylcyclopropyl)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-10-13(15(10)11(2)16)8-14(17)18-9-12-6-4-3-5-7-12/h3-7,10,13,15H,8-9H2,1-2H3/t10?,13-,15+/m1/s1 |
InChIKey |
DHECCYCGBJALMQ-AFGDWVFNSA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
[C@@]1(C(C)[C@]1(C(=O)C)[H])(CC(=O)OCc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-d99c583d257da54f0248 |
Source of Spectrum |
J-65-5544-9 |
Synonyms |
benzyl[(1R,2R)-2-acetyl-3-methylcyclopropyl]acetate
trans-(+-)-Benzyl 2-(2-acetyl-3-methylcyclopropyl)acetate |
Wiley ID |
1533080 |