| SpectraBase Spectrum ID |
JpcLzrH4Nmi |
| Name |
2-Acetoxy-2-methoxy-4-[5-(tert-butyldiphenlsiloxy)pentyl]cyclohexadienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H38O5Si |
| InChI |
InChI=1S/C30H38O5Si/c1-24(31)35-30(33-5)23-25(20-21-28(30)32)15-9-8-14-22-34-36(29(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h6-7,10-13,16-21,23H,8-9,14-15,22H2,1-5H3 |
| InChIKey |
GLNYSOWOTMUJHQ-UHFFFAOYSA-N |
| Molecular Weight |
506.714 g/mol |
| SMILES |
C1(OC(=O)C)(C=C(CCCCCO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)C=CC1=O)OC |
| SPLASH |
splash10-08fr-0090000000-cfb4f97c017e4d6e1651 |
| Source of Spectrum |
F-57-325-13 |
| Wiley ID |
1549178 |
![2-Acetoxy-2-methoxy-4-[5-(tert-butyldiphenlsiloxy)pentyl]cyclohexadienone](/api/spectrum/JpcLzrH4Nmi/structure.png?h=300&w=458 "2-Acetoxy-2-methoxy-4-[5-(tert-butyldiphenlsiloxy)pentyl]cyclohexadienone")
