| SpectraBase Spectrum ID |
3ReKCVLsUNk |
| Name |
11-Methoxytricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c1-17-14-9-10-7-8-13(15(14)16)12-6-4-2-3-5-11(10)12/h2-11,13H,1H3 |
| InChIKey |
BBJDRHBJRXNIEM-UHFFFAOYSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
C=12C3C(C(OC)=CC(C2C=CC=CC1)C=C3)=O |
| SPLASH |
splash10-0059-0930000000-f3e828ea49670691dbf6 |
| Source of Spectrum |
AJ-66-2306-6 |
| Synonyms |
11-Methoxytricyclo[7.3.2.0(2,8)]tetradeca-3,5,7,11,13-pentaen-10-one |
| Wiley ID |
772227 |
![11-Methoxytricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one](/api/spectrum/3ReKCVLsUNk/structure.png?h=300&w=458 "11-Methoxytricyclo[7.3.2.0(2,8)]tetradeca-2,4,6,10,13-pentaene-12-one")
