| SpectraBase Spectrum ID |
HIo2mOgRcsl |
| Name |
(E)-methyl 1-acetyl-2-(4-acetylbenzylidene)cyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O4 |
| InChI |
InChI=1S/C18H20O4/c1-12(19)15-8-6-14(7-9-15)11-16-5-4-10-18(16,13(2)20)17(21)22-3/h6-9,11H,4-5,10H2,1-3H3/b16-11+ |
| InChIKey |
RPHKXAGRTQNCTR-LFIBNONCSA-N |
| Literature Reference DOI |
10.1002/adsc.201600175 |
| Molecular Weight |
300.354 g/mol |
| SMILES |
C1(\C(CCC1)=C\c1ccc(cc1)C(C)=O)(C(=O)C)C(=O)OC |
| SPLASH |
splash10-0a5c-4970000000-6abd733093736fdaaf9a |
| Source of Spectrum |
ASC-358-1820/SM4-5 |
| Synonyms |
Methyl (E)-1-acetyl-2-(4-acetylbenzylidene)cyclopentane-1-carboxylate |
| Wiley ID |
1807429 |
