| SpectraBase Spectrum ID |
sY6FIMPMu |
| Name |
(E)-methyl 2-((2-acetyl-2-(methoxycarbonyl)cyclopentylidene)methyl)benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O5 |
| InChI |
InChI=1S/C18H20O5/c1-12(19)18(17(21)23-3)10-6-8-14(18)11-13-7-4-5-9-15(13)16(20)22-2/h4-5,7,9,11H,6,8,10H2,1-3H3/b14-11+ |
| InChIKey |
DHPQEJRZYZRXJB-SDNWHVSQSA-N |
| Literature Reference DOI |
10.1002/adsc.201600175 |
| Molecular Weight |
316.353 g/mol |
| SMILES |
C1(\C(CCC1)=C\c1c(cccc1)C(=O)OC)(C(=O)C)C(=O)OC |
| SPLASH |
splash10-000x-3970000000-c76ea17f038d8a903c7d |
| Source of Spectrum |
ASC-358-1820/SM7-16 |
| Synonyms |
Methyl (E)-2-((2-acetyl-2-(methoxycarbonyl)cyclopentylidene)methyl)benzoate |
| Wiley ID |
1807391 |
