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(R1,R4,R5,R6)-t-Butyl 5,6-dihydroxy-7-oxabicyclo[2.2.1]heptan-2-carboxylate

View entire compound with spectra: 1 MS (GC)

(R1,R4,R5,R6)-t-Butyl 5,6-dihydroxy-7-oxabicyclo[2.2.1]heptan-2-carboxylate
SpectraBase Compound ID JEb2yz6JXZ
InChI InChI=1S/C11H18O5/c1-11(2,3)16-10(14)5-4-6-7(12)8(13)9(5)15-6/h5-9,12-13H,4H2,1-3H3/t5-,6+,7+,8+,9-/m0/s1
InChIKey SDMPBMVHVZECAF-CBHQDSPSSA-N
Mol Weight 230.26 g/mol
Molecular Formula C11H18O5
Exact Mass 230.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62AwmKGdf45
Name (R1,R4,R5,R6)-t-Butyl 5,6-dihydroxy-7-oxabicyclo[2.2.1]heptan-2-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O5
InChI InChI=1S/C11H18O5/c1-11(2,3)16-10(14)5-4-6-7(12)8(13)9(5)15-6/h5-9,12-13H,4H2,1-3H3/t5-,6+,7+,8+,9-/m0/s1
InChIKey SDMPBMVHVZECAF-CBHQDSPSSA-N
Molecular Weight 230.260 g/mol
SMILES O[C@@]1([C@]2(C[C@@]([C@@]([C@@]1(O)[H])(O2)[H])(C(OC(C)(C)C)=O)[H])[H])[H]
SPLASH splash10-0a4i-9600000000-980e0034de192c30fc06
Source of Spectrum QC-8-1629-11
Synonyms t-Butyl 5,6-dihydroxy-7-oxabicyclo[2.2.1]heptan-2-carboxylate
Wiley ID 869970