| SpectraBase Spectrum ID |
193l9pLyuMK |
| Name |
(E)-3-Methoxymethylene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-11-5-7-6-3-2-4-8(6)12-9(7)10/h2,4-6,8H,3H2,1H3/b7-5+ |
| InChIKey |
ZBLSQOSRONMOPO-FNORWQNLSA-N |
| Molecular Weight |
166.176 g/mol |
| SMILES |
C1(\C(C2C(O1)C=CC2)=C\OC)=O |
| SPLASH |
splash10-0170-7900000000-9f9a5b3c65a21e722923 |
| Source of Spectrum |
F-54-3406-17 |
| Synonyms |
(3E)-3-(methoxymethylene)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one
(E)-3-Methoxymethylene-(3ar,6ac)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
| Wiley ID |
806500 |
![(E)-3-Methoxymethylene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one](/api/spectrum/193l9pLyuMK/structure.png?h=300&w=458 "(E)-3-Methoxymethylene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one")
