| SpectraBase Spectrum ID |
CRQQDNcc7K |
| Name |
METHYL_4,5-EPOXY-5-[3',4'-METHYLENEDIOXYPHENYL]-PENT-2-ENOATE;ISOMER_A |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H12O5 |
| InChI |
InChI=1S/C13H12O5/c1-15-12(14)5-4-10-13(18-10)8-2-3-9-11(6-8)17-7-16-9/h2-6,10,13H,7H2,1H3/b5-4+ |
| InChIKey |
VCFIGQWMMSHESX-SNAWJCMRSA-N |
| Literature Reference Author |
D.J.ALDOUS,A.J.DALENCON,P.G.STEEL |
| Literature Reference Citation |
ORG.LETTERS,4,1159(2002) |
| Literature Reference DOI |
10.1021/ol025569e |
| Molecular Weight |
248.235 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWMZ25663 |
![METHYL_4,5-EPOXY-5-[3',4'-METHYLENEDIOXYPHENYL]-PENT-2-ENOATE;ISOMER_A](/api/spectrum/CRQQDNcc7K/structure.png?h=300&w=458 "METHYL_4,5-EPOXY-5-[3',4'-METHYLENEDIOXYPHENYL]-PENT-2-ENOATE;ISOMER_A")
