| SpectraBase Spectrum ID |
5uLrmCWj5i3 |
| Name |
2-(4-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-16-11-4-2-9(3-5-11)14-12-8-17-7-10(12)6-13(14)15/h2-5,10H,6-8H2,1H3 |
| InChIKey |
KNSRQSKERYFNHG-UHFFFAOYSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C12=C(C(CC2COC1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0089-0690000000-ddc18ed7be30924ddf1f |
| Source of Spectrum |
QE-11-3878-25 |
| Synonyms |
6-(4-Methoxyphenyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1638935 |
![2-(4-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/5uLrmCWj5i3/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one")
