| SpectraBase Spectrum ID |
GnHiPKIBaSL |
| Name |
2-(4-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Alternate Name(s) |
6-(4-Methylphenyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one
6-(p-tolyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-9-2-4-10(5-3-9)14-12-8-16-7-11(12)6-13(14)15/h2-5,11H,6-8H2,1H3 |
| InChIKey |
ITTYFJIAEVEVOX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505105 |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12=C(C(CC1COC2)=O)c1ccc(cc1)C |
| SPLASH |
splash10-03xu-0950000000-d207fe1ae8ea6744e4dd |
| Source of Spectrum |
ASC-347-1750/SM17-16_2 |
| Wiley ID |
1767790 |
![2-(4-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/GnHiPKIBaSL/structure.png?h=300&w=458 "2-(4-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one")
