| SpectraBase Spectrum ID |
5fXPvxrCVRD |
| Name |
4-Methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O2 |
| InChI |
InChI=1S/C8H10O2/c1-5-7-4-10-3-6(7)2-8(5)9/h6H,2-4H2,1H3 |
| InChIKey |
PJSLFIZDWYVMRL-UHFFFAOYSA-N |
| Molecular Weight |
138.166 g/mol |
| SMILES |
C12=C(C(CC2COC1)=O)C |
| SPLASH |
splash10-0079-0900000000-8667fdea3595140493b8 |
| Source of Spectrum |
QE-11-3878-23 |
| Synonyms |
6-Methyl-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1638937 |
![4-Methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one](/api/spectrum/5fXPvxrCVRD/structure.png?h=300&w=458 "4-Methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one")
