| SpectraBase Spectrum ID |
8YuoNTLbhuo |
| Name |
1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
124.052429496 u |
| Formula |
C7H8O2 |
| InChI |
InChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-2,5-6H,3-4H2 |
| InChIKey |
XYRFGFRTVXZAIU-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201810124 |
| Molecular Weight |
124.139 g/mol |
| Quality |
381 |
| SMILES |
C1C2C(C=C1)COC2=O |
| SPLASH |
splash10-014i-9000000000-f6552e735165302bd450 |
| Source of Spectrum |
ACI-57-SM2-Lactone 2 (DOI: 10.1002/anie.201810124) |
| Wiley ID |
1896859 |
![1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one](/api/spectrum/8YuoNTLbhuo/structure.png?h=300&w=458 "1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one")
