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2,6-DIHYDROXY-5-METHYL-4-OXATRICYCLO[4.2.1.0(3,7)]NONANE

Compound with spectra: 1 NMR

2,6-DIHYDROXY-5-METHYL-4-OXATRICYCLO[4.2.1.0(3,7)]NONANE
SpectraBase Compound ID 5p1sTrw3f2A
InChI InChI=1S/C9H14O3/c1-4-9(11)3-5-2-6(9)8(12-4)7(5)10/h4-8,10-11H,2-3H2,1H3/t4?,5-,6-,7-,8-,9-/m1/s1
InChIKey QCCRTDMZKSAPAK-IBRRMBKCSA-N
Mol Weight 170.21 g/mol
Molecular Formula C9H14O3
Exact Mass 170.094294 g/mol
Enantiomer InChIKey QCCRTDMZKSAPAK-FSMDGPQTSA-N

View Spectrum of 2,6-DIHYDROXY-5-METHYL-4-OXATRICYCLO[4.2.1.0(3,7)]NONANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
4.beta.,10.beta.-Di-n-butyl-3,11-dioxatetracyclo[6.3.0.0(2,6).0(5,9)]undecane
#6;[2A-R-(4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-2A,3,4,4A,5,6,7A,7B-OCTAHYDRO-4,5-DIHYDROXY-6-[(HYDROXY)-METHYL]-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE
2-Methanolyl-4.beta.-methyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
(7SR)-Octahydro-2.5.5.8a-tetramethyl-2H-[1]benzopyran-4a,7-diol
No Name
5-Oxatetracyclo[6.3.1.0(2,6).0(4,10)]dodec-7-yl acetate
(1S,2S,4R)-PARA-MENTHANE-1,2,8-TRIOL-2-O-BETA-D-GLUCOPYRANOSIDE
(1'S,2'S,3'R,4'S)-3'-p-anisyloxyspiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol
4'(R)-Methoxy-2(R),4(S),3'(R),5'(R)-tetramethyltetrahydro[2,2'(S)]bifuranyl]-5-one
VJZJOLDRMXASMW-IFGBLCKLSA-N
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