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(1S,3S,3aS,4R,7S,7aR)-1-[8-(tert-Butyl-dimethyl-silanyloxy)-octyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene-1,3-diol
SpectraBase Compound ID LEY8kMqYInz
InChI InChI=1S/C24H44O3Si/c1-23(2,3)28(4,5)27-15-11-9-7-6-8-10-14-24(26)17-20(25)21-18-12-13-19(16-18)22(21)24/h12-13,18-22,25-26H,6-11,14-17H2,1-5H3/t18-,19+,20-,21+,22+,24-/m0/s1/i17D/t17-,18-,19+,20-,21+,22+,24-
InChIKey BSSUZWHULMFBKV-HHVHJTQSSA-N
Mol Weight 409.7 g/mol
Molecular Formula C24H43DO3Si
Exact Mass 409.312249 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ANEWM27GO6b
Name (1S,3S,3aS,4R,7S,7aR)-1-[8-(tert-Butyl-dimethyl-silanyloxy)-octyl]-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene-1,3-diol
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Formula C24H43DO3Si
InChI InChI=1S/C24H44O3Si/c1-23(2,3)28(4,5)27-15-11-9-7-6-8-10-14-24(26)17-20(25)21-18-12-13-19(16-18)22(21)24/h12-13,18-22,25-26H,6-11,14-17H2,1-5H3/t18-,19+,20-,21+,22+,24-/m0/s1/i17D/t17-,18-,19+,20-,21+,22+,24-
InChIKey BSSUZWHULMFBKV-HHVHJTQSSA-N
Molecular Weight 409.704 g/mol
SMILES O[C@@]1([C@@]2([C@]([C@]([C@]1([D])[H])(O)CCCCCCCCO[Si](C(C)(C)C)(C)C)([C@@]1(C=C[C@]2(C1)[H])[H])[H])[H])[H]
SPLASH splash10-00lr-0039000000-40509efa4fc975614956
Source of Spectrum KC-1993-2158-7
Synonyms 4.alpha.-D-3-(8-tert-Butyldimethylsiloxyoctyl)tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
Wiley ID 779584