| SpectraBase Spectrum ID |
HU1aXnwdTkn |
| Name |
3-Oxabicyclo[3.3.0]oct-7-en-2-one, 7-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-10-6-2-5-4-11-8(9)7(5)3-6/h3,5,7H,2,4H2,1H3 |
| InChIKey |
IWMOZXOKCVAXMT-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C1(=O)C2C(CC(OC)=C2)CO1 |
| SPLASH |
splash10-0gvk-9300000000-e8b28b7d5f74b9804ec5 |
| Synonyms |
5-Methoxy-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
5-Methoxy-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-1-one |
| Wiley ID |
1502184 |
![3-Oxabicyclo[3.3.0]oct-7-en-2-one, 7-methoxy-](/api/spectrum/HU1aXnwdTkn/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]oct-7-en-2-one, 7-methoxy-")
