| SpectraBase Spectrum ID |
IDSmSdjJIpb |
| Name |
1,4-Dimethyl-8-oxatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,11-tetraen-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-9-3-4-12-10(7-9)14(2)6-5-11(15)13(8-14)16-12/h3-7,13H,8H2,1-2H3 |
| InChIKey |
HLKPHRROARIBEG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500086 |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C12(c3cc(ccc3OC(C(C=C2)=O)C1)C)C |
| SPLASH |
splash10-044j-0950000000-c19bc9982182f75016f5 |
| Source of Spectrum |
QA-52-586-4c |
| Synonyms |
6,8-Dimethyl-2H-2,6-methanobenzo[b]oxocin-3(6H)-one |
| Wiley ID |
1796120 |
![1,4-Dimethyl-8-oxatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,11-tetraen-10-one](/api/spectrum/IDSmSdjJIpb/structure.png?h=300&w=458 "1,4-Dimethyl-8-oxatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,11-tetraen-10-one")
