| SpectraBase Spectrum ID |
aEawyJsJbm |
| Name |
1,4,5,6,7,8,9,10-octahydro-2,3-dimethoxy-1,4-epoxybenzocyclooctene |
| CAS Registry Number |
106710-64-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-15-13-11-9-7-5-3-4-6-8-10(9)12(17-11)14(13)16-2/h11-12H,3-8H2,1-2H3 |
| InChIKey |
AGUJLKYSFSWLAN-UHFFFAOYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C1(=C(C2OC1C1=C2CCCCCC1)OC)OC |
| SPLASH |
splash10-000f-0960000000-a6cc3600273a0be57116 |
| Source of Spectrum |
K-120-772-1 |
| Synonyms |
11,12-dimethoxy-13-oxatricyclo[8.2.1.0(2,9)]trideca-2(9),11-diene |
| Wiley ID |
1238421 |
