SpectraBase Spectrum ID |
9HMb5f7kd1w |
Name |
Oxepino[2,3-b]benzofuran-4(10aH)-one, 10a-(acetyloxy)-2,9-bis(1,1-dimethylethyl)-7-methoxy- |
CAS Registry Number |
71200-27-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O6 |
InChI |
InChI=1S/C23H28O6/c1-13(24)27-23-17(9-14(25)10-19(28-23)22(5,6)7)16-11-15(26-8)12-18(20(16)29-23)21(2,3)4/h9-12H,1-8H3 |
InChIKey |
SNPSPHXGZTZPCL-UHFFFAOYSA-N |
Molecular Weight |
400.471 g/mol |
SMILES |
C12(C(c3cc(OC)cc(c3O2)C(C)(C)C)=CC(=O)C=C(O1)C(C)(C)C)OC(=O)C |
SPLASH |
splash10-0a4i-9075100000-957c02e4684fc521d0c2 |
Source of Spectrum |
KC-1979-295-0 |
Synonyms |
2,9-Ditert-butyl-7-methoxy-4-oxooxepino[2,3-b][1]benzofuran-10a(4H)-yl acetate
4,10a-dihydro-7-methoxy-4-oxo-2,9-di-t-butyloxepino(2,3-b)benzofuran-10a-yl acetate |
Wiley ID |
1369465 |