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

*Links on SpectraBase are not permalinks.
[(8R,9S,10R,17R)-10,17-dimethyl-17-(trideuteriomethyl)-8,9,11,12,15,16-hexahydro-7H-cyclopenta[a]phenanthren-3-yl]oxy-trimethyl-silane
SpectraBase Compound ID Ljc3jYPjGXb
InChI InChI=1S/C23H34OSi/c1-22(2)13-12-19-18-8-7-16-15-17(24-25(4,5)6)11-14-23(16,3)21(18)10-9-20(19)22/h7,11,14-15,18,21H,8-10,12-13H2,1-6H3/t18-,21-,23-/m0/s1/i1D3/t18-,21-,22-,23-
InChIKey QWYGLBUENKJFKK-WXNNYCKJSA-N
Mol Weight 357.63 g/mol
Molecular Formula C23H31D3OSi
Exact Mass 357.256722 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 KV1kNiq3ASh
Name [(8R,9S,10R,17R)-10,17-dimethyl-17-(trideuteriomethyl)-8,9,11,12,15,16-hexahydro-7H-cyclopenta[a]phenanthren-3-yl]oxy-trimethyl-silane
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31D3OSi
InChI InChI=1S/C23H34OSi/c1-22(2)13-12-19-18-8-7-16-15-17(24-25(4,5)6)11-14-23(16,3)21(18)10-9-20(19)22/h7,11,14-15,18,21H,8-10,12-13H2,1-6H3/t18-,21-,23-/m0/s1/i1D3/t18-,21-,22-,23-
InChIKey QWYGLBUENKJFKK-WXNNYCKJSA-N
Instrument Name Agilent 6890/5973
Ionization Type EI
Literature Reference DOI 10.1002/rcm.2587
Molecular Weight 357.627 g/mol
SMILES C1=C[C@]2(C(C=C1O[Si](C)(C)C)=CC[C@@]1([C@@]2(CCC2=C1CC[C@@]2(C)C([D])([D])[D])[H])[H])C
SPLASH splash10-053f-0928000000-d1dadf0f4740c7557531
Source of Spectrum RCM-20-2255-11
Wiley ID 1836485