SpectraBase Spectrum ID |
Gnj4BfZXumA |
Name |
2-(3-Cyclopentenyl)-1,1-dimethoxy-4,4-dimethyl-1-naphthyl-1-silapentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32O2Si |
InChI |
InChI=1S/C23H32O2Si/c1-23(2,3)17-22(19-12-6-7-13-19)26(24-4,25-5)21-16-10-14-18-11-8-9-15-20(18)21/h6-11,14-16,19,22H,12-13,17H2,1-5H3 |
InChIKey |
WLFLBSRCSSARIP-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_(SICI)1099-0682(199907)1999_7_1095 |
Molecular Weight |
368.592 g/mol |
SMILES |
C=1CC(CC1)C([Si](c1cccc2c1cccc2)(OC)OC)CC(C)(C)C |
SPLASH |
splash10-0006-2091000000-ec0b4cdfa9860b747657 |
Source of Spectrum |
U2-1999-1100-12 |
Synonyms |
(1-(cyclopent-3-en-1-yl)-3,3-dimethylbutyl)dimethoxy(naphthalen-1-yl)silane |
Wiley ID |
1790806 |