| SpectraBase Spectrum ID |
KAVn5CRzgg4 |
| Name |
4-Ethyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-2-7-8-5-11-4-6(8)3-9(7)10/h6H,2-5H2,1H3 |
| InChIKey |
RLMXPLDCIKLZKH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505105 |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C12=C(C(CC1COC2)=O)CC |
| SPLASH |
splash10-0udi-0900000000-e65ba371f8592606b5bf |
| Source of Spectrum |
ASC-347-1750/SM15-15_1 |
| Synonyms |
2-Ethyl-7-oxabicyclo[3.3.0]oct-1-en-3-one
6-Ethyl-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1767788 |
![4-Ethyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one](/api/spectrum/KAVn5CRzgg4/structure.png?h=300&w=458 "4-Ethyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one")
