| SpectraBase Spectrum ID |
2cT5czCg7s |
| Name |
6-Methoxy-8-methylene-11,12-dioxa-tricyclo[7.2.1.02,7]-dodeca-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-7-10-6-14-12(15-10)8-4-3-5-9(13-2)11(7)8/h3-5,10,12H,1,6H2,2H3 |
| InChIKey |
KFCIPOCCTYMOMJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800806a |
| Molecular Weight |
204.225 g/mol |
| SMILES |
c1cc(c2C(C3COC(O3)c2c1)=C)OC |
| SPLASH |
splash10-0600-0910000000-4ced965096980f6da687 |
| Source of Spectrum |
A1-10-3175/SMS12-12c |
| Synonyms |
6-Methoxy-5-methylene-1,3,4,5-tetrahydro-1,4-epoxybenzo[c]oxepine |
| Wiley ID |
1759547 |
![6-Methoxy-8-methylene-11,12-dioxa-tricyclo[7.2.1.02,7]-dodeca-2,4,6-triene](/api/spectrum/2cT5czCg7s/structure.png?h=300&w=458 "6-Methoxy-8-methylene-11,12-dioxa-tricyclo[7.2.1.02,7]-dodeca-2,4,6-triene")
