| SpectraBase Spectrum ID |
I3gxJ2IEgU1 |
| Name |
2-(2-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-9-4-2-3-5-11(9)14-12-8-16-7-10(12)6-13(14)15/h2-5,10H,6-8H2,1H3 |
| InChIKey |
IZAGDRUAUKQFII-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505105 |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12=C(C(CC1COC2)=O)c1c(cccc1)C |
| SPLASH |
splash10-03xu-0950000000-c2179070522bd4102b38 |
| Source of Spectrum |
ASC-347-1750/SM20-19_2 |
| Synonyms |
6-(2-Methylphenyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one
6-(o-tolyl)-3a,4-dihydro-1H-cyclopenta[c]furan-5(3H)-one |
| Wiley ID |
1767794 |
![2-(2-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one](/api/spectrum/I3gxJ2IEgU1/structure.png?h=300&w=458 "2-(2-Methylphenyl)-7-oxabicyclo[3.3.0]oct-1-en-3-one")
