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(1S,5S,6S,9S)-1-(t-Butyldimethylsilyloxy)-6-hydroxy-8-hydroxymethyl-2-oxabicyclo[4.3.0]nona-3,7-diene-4-carboxylic acid lactone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1S,5S,6S,9S)-1-(t-Butyldimethylsilyloxy)-6-hydroxy-8-hydroxymethyl-2-oxabicyclo[4.3.0]nona-3,7-diene-4-carboxylic acid lactone
SpectraBase Compound ID EpG1utKDMur
InChI InChI=1S/C16H24O5Si/c1-16(2,3)22(4,5)21-15-12-9(7-17)6-11-13(12)10(8-19-15)14(18)20-11/h6,8,11-13,15,17H,7H2,1-5H3/t11-,12+,13-,15-/m0/s1
InChIKey VBIQLCRUDVEZFJ-XFMPKHEZSA-N
Mol Weight 324.45 g/mol
Molecular Formula C16H24O5Si
Exact Mass 324.1393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DwrbhkNeyVD
Name (1S,5S,6S,9S)-1-(t-Butyldimethylsilyloxy)-6-hydroxy-8-hydroxymethyl-2-oxabicyclo[4.3.0]nona-3,7-diene-4-carboxylic acid lactone
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Formula C16H24O5Si
InChI InChI=1S/C16H24O5Si/c1-16(2,3)22(4,5)21-15-12-9(7-17)6-11-13(12)10(8-19-15)14(18)20-11/h6,8,11-13,15,17H,7H2,1-5H3/t11-,12+,13-,15-/m0/s1
InChIKey VBIQLCRUDVEZFJ-XFMPKHEZSA-N
Molecular Weight 324.448 g/mol
SMILES OCC=1[C@@]2([C@]3(C(C(O[C@]3(C1)[H])=O)=CO[C@]2(O[Si](C(C)(C)C)(C)C)[H])[H])[H]
SPLASH splash10-00dj-6590000000-42b7bdebc07a105eeb95
Source of Spectrum AJ-66-2651-20
Synonyms (1S,2S,6S,7S)-2-(t-Butyldimethylsilyloxy)-7-hydroxy-9-hydroxymethyl-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylic acid lactone
Wiley ID 772320