| SpectraBase Spectrum ID |
RQGiklDz3C |
| Name |
1-Acetyl-1-methoxycarbonyl-2-(1-phenylcyclopropyl)cyclopentane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-13(19)18(16(20)21-2)10-6-9-15(18)17(11-12-17)14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-12H2,1-2H3 |
| InChIKey |
LZZWEHNLIFBVAF-UHFFFAOYSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
C1(C2C(C(=O)OC)(C(=O)C)CCC2)(CC1)c1ccccc1 |
| SPLASH |
splash10-0a4m-9820000000-3f476bec9402ace2595f |
| Source of Spectrum |
F-44-5831-22 |
| Synonyms |
Methyl 1-acetyl-2-(1-phenylcyclopropyl)cyclopentanecarboxylate |
| Wiley ID |
1290170 |
