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

*Links on SpectraBase are not permalinks.
(1S)-1-(1"-Acetyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
SpectraBase Compound ID 1SnqDdbW6XA
InChI InChI=1S/C36H50O5Si/c1-7-8-9-12-17-28(25-39-26(2)37)35-33-24-30(22-29(33)23-34(35)40-27(3)38)41-42(36(4,5)6,31-18-13-10-14-19-31)32-20-15-11-16-21-32/h10-11,13-21,29-30,33-35H,7-9,12,22-25H2,1-6H3/b28-17+/t29?,30?,33?,34?,35-/m1/s1
InChIKey PFNAEGGNOWQKLV-YNKRCZBRSA-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 INoiWTLN9Od
Name (1S)-1-(1"-Acetyloxy-2"-octenyl)-5-[(1',1'-dimethylethyl)diphenylsilyloxy]octahydro-2-pentalenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H50O5Si
InChI InChI=1S/C36H50O5Si/c1-7-8-9-12-17-28(25-39-26(2)37)35-33-24-30(22-29(33)23-34(35)40-27(3)38)41-42(36(4,5)6,31-18-13-10-14-19-31)32-20-15-11-16-21-32/h10-11,13-21,29-30,33-35H,7-9,12,22-25H2,1-6H3/b28-17+/t29?,30?,33?,34?,35-/m1/s1
InChIKey PFNAEGGNOWQKLV-YNKRCZBRSA-N
Molecular Weight 590.876 g/mol
SMILES C12C(CC([C@@]2(\C(COC(=O)C)=C\CCCCC)[H])OC(=O)C)CC(O[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)C1
SPLASH splash10-0159-0940000000-74729cacaaa58a199603
Source of Spectrum U1-1998-820-53
Synonyms (2Z)-2-((1S)-2-(acetyloxy)-5-{[tert-butyl(diphenyl)silyl]oxy}octahydro-1-pentalenyl)-2-octenyl acetate
Wiley ID 751258