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(1R,2S,3S,4S,5S,4'S)-tert-butyl-2-Ethyl-1-hydroxy-4-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-8-oxabicyclo[3.2.1]octane-3-carboxylate

View entire compound with spectra: 1 MS (GC)

(1R,2S,3S,4S,5S,4'S)-tert-butyl-2-Ethyl-1-hydroxy-4-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-8-oxabicyclo[3.2.1]octane-3-carboxylate
SpectraBase Compound ID J5ZUJSnLXx0
InChI InChI=1S/C19H32O6/c1-7-11-14(16(20)25-17(2,3)4)15(12-8-9-19(11,21)24-12)13-10-22-18(5,6)23-13/h11-15,21H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,19+/m0/s1
InChIKey JNMODLBBQWYZSH-QUYUGOAUSA-N
Mol Weight 356.5 g/mol
Molecular Formula C19H32O6
Exact Mass 356.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DiR1m6bxHml
Name (1R,2S,3S,4S,5S,4'S)-tert-butyl-2-Ethyl-1-hydroxy-4-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-8-oxabicyclo[3.2.1]octane-3-carboxylate
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Formula C19H32O6
InChI InChI=1S/C19H32O6/c1-7-11-14(16(20)25-17(2,3)4)15(12-8-9-19(11,21)24-12)13-10-22-18(5,6)23-13/h11-15,21H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,19+/m0/s1
InChIKey JNMODLBBQWYZSH-QUYUGOAUSA-N
Molecular Weight 356.459 g/mol
SMILES O[C@]12O[C@@]([H])(CC2)[C@]([C@@]([C@@]1(CC)[H])(C(OC(C)(C)C)=O)[H])([C@@]1(OC(C)(C)OC1)[H])[H]
SPLASH splash10-0a73-9550000000-ca2659a2aacd6582621b
Source of Spectrum SO-0-920-12
Synonyms (1R,2S,3S,4S,5S,4'S)-2-Ethyl-1-hydroxy-4-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-8-oxabicyclo[3.2.1]octane-3-carboxylate tert-Butyl (1R,2S,3S,4S,5S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-ethyl-1-hydroxy-8-oxabicyclo[3.2.1]octane-3-carboxylate
Wiley ID 874752