| SpectraBase Spectrum ID |
Anc6uOzvPvF |
| Name |
2-(3-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-16-11-4-2-3-9(5-11)14-12-8-17-7-10(12)6-13(14)15/h2-5,10H,6-8H2,1H3 |
| InChIKey |
ZHGBPLATMDHFAW-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C12=C(C(CC1COC2)=O)c1cc(ccc1)OC |
| SPLASH |
splash10-001i-0590000000-87cb887492bc258d115c |
| Source of Spectrum |
ASC-347-1750/SM18-18_1 |
| Synonyms |
6-(3-Methoxyphenyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1767792 |
![2-(3-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/Anc6uOzvPvF/structure.png?h=300&w=458 "2-(3-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one")
