For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R)-1-(1"-Acetyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
SpectraBase Compound ID 9MfJbW8LYd5
InChI InChI=1S/C36H50O5Si/c1-5-6-7-8-9-10-17-22-35(38)39-27-36(3,4)42(33-18-13-11-14-19-33,34-20-15-12-16-21-34)41-32-25-29-23-31(40-28(2)37)24-30(29)26-32/h10-21,29-32H,5-9,22-27H2,1-4H3/b17-10+
InChIKey USGMKBXOXHWILL-LICLKQGHSA-N
Mol Weight 590.9 g/mol
Molecular Formula C36H50O5Si
Exact Mass 590.342751 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GLQxopouUwi
Name (1R)-1-(1"-Acetyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
Alternate Name(s) 2-[{[5-(acetyloxy)octahydro-2-pentalenyl]oxy}(diphenyl)silyl]-2-methylpropyl (3E)-3-decenoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H50O5Si
InChI InChI=1S/C36H50O5Si/c1-5-6-7-8-9-10-17-22-35(38)39-27-36(3,4)42(33-18-13-11-14-19-33,34-20-15-12-16-21-34)41-32-25-29-23-31(40-28(2)37)24-30(29)26-32/h10-21,29-32H,5-9,22-27H2,1-4H3/b17-10+
InChIKey USGMKBXOXHWILL-LICLKQGHSA-N
Molecular Weight 590.876 g/mol
SMILES C([Si](OC1CC2CC(CC2C1)OC(=O)C)(c1ccccc1)c1ccccc1)(COC(=O)C\C=C\CCCCCC)(C)C
SPLASH splash10-00lr-0930000000-e17f4bdc44a053ef883d
Source of Spectrum U1-1998-820-52
Wiley ID 751259