| SpectraBase Spectrum ID |
9WFJRijdg |
| Name |
6-[2'-(Methoxycarbonyl)-1'-ethenyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-14-10(12)5-3-7-2-4-9-8(7)6-11(13)15-9/h2-3,5,8-9H,4,6H2,1H3/b5-3+/t8-,9+/m1/s1 |
| InChIKey |
NULRFZGTWRPIIC-ZHBVTVBMSA-N |
| Molecular Weight |
208.213 g/mol |
| SMILES |
C1(O[C@]2(CC=C([C@]2(C1)[H])\C=C\C(=O)OC)[H])=O |
| SPLASH |
splash10-00ea-0900000000-10cdcb91cb50e989e5b5 |
| Source of Spectrum |
SK-27-2935-8 |
| Synonyms |
(E)-3-((3aR,6aS)-2-Oxo-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]furan-4-yl)-acrylic acid methyl ester |
| Wiley ID |
868081 |
![6-[2'-(Methoxycarbonyl)-1'-ethenyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one](/api/spectrum/9WFJRijdg/structure.png?h=300&w=458 "6-[2'-(Methoxycarbonyl)-1'-ethenyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one")
