| SpectraBase Spectrum ID |
LIBb9LYdKpB |
| Name |
Oxepino[2,3-b]benzofuran, 2,7,9-tris(1,1-dimethylethyl)-4-methoxy- |
| CAS Registry Number |
67080-37-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O3 |
| InChI |
InChI=1S/C25H34O3/c1-23(2,3)15-11-17-18-13-16(26-10)14-20(25(7,8)9)27-22(18)28-21(17)19(12-15)24(4,5)6/h11-14H,1-10H3 |
| InChIKey |
KUCAQBSJYYEJSO-UHFFFAOYSA-N |
| Molecular Weight |
382.544 g/mol |
| SMILES |
c12c(c3cc(C(C)(C)C)cc(c3o2)C(C)(C)C)C=C(OC)C=C(O1)C(C)(C)C |
| SPLASH |
splash10-0a4i-9001000000-7f64b50138807d2f7d92 |
| Source of Spectrum |
B-31-1067-0 |
| Synonyms |
2,7,9-tri-t-butyl-4-methoxyoxepino(2,3-b)benzofuran
2,7,9-tritert-butyl-4-methoxyoxepino[2,3-b][1]benzofuran
methyl 2,7,9-tritert-butyloxepino[2,3-b][1]benzofuran-4-yl ether |
| Wiley ID |
1360807 |
![Oxepino[2,3-b]benzofuran, 2,7,9-tris(1,1-dimethylethyl)-4-methoxy-](/api/spectrum/LIBb9LYdKpB/structure.png?h=300&w=458 "Oxepino[2,3-b]benzofuran, 2,7,9-tris(1,1-dimethylethyl)-4-methoxy-")
