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3-(Hydroxymethyl)-2-[(1-hydroxymenthyl)hydroxymethyl]bicyclo[2.2.1hept-5-ene

Compound with spectra: 1 MS (GC)

3-(Hydroxymethyl)-2-[(1-hydroxymenthyl)hydroxymethyl]bicyclo[2.2.1hept-5-ene
SpectraBase Compound ID CLWISn1MBNr
InChI InChI=1S/C19H32O3/c1-11(2)16-7-4-12(3)9-19(16,22)18(21)17-14-6-5-13(8-14)15(17)10-20/h5-6,11-18,20-22H,4,7-10H2,1-3H3/t12-,13-,14-,15-,16+,17+,18?,19+/m1/s1
InChIKey QWLYJDBZGJVQBB-ILCMDWAZSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol
Enantiomer InChIKey QWLYJDBZGJVQBB-QGWVTWAESA-N

View Spectrum of 3-(Hydroxymethyl)-2-[(1-hydroxymenthyl)hydroxymethyl]bicyclo[2.2.1hept-5-ene

MS (GC) Spectrum
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Source of Spectrum QC-6-2968-8
11.beta.-Hydroxytetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,13-dien-4-one
3-.alpha.-methoxy-desoxo-achalensolide
3-.beta.-methoxy-desoxo-achalensolide
(11Rs,12RS)-rac-labd-7-ene-11,12,15-triol
(1R,2S,3R,6R,7S,10R)-10-ISOPROPYL-3,7-DIMETHYL-2,3,7-TRIHYDROXY-BICYClO-[4.4.0]-DECAN-4-ONE
(1.alpha.,4.alpha.,4a.alpha.,8.beta.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4a,8-trimethyl-1-naphthalenol
No Name
PINNATIFONE-A
(1S,2S,3S,5S,6S,7R)-4.alpha.-D-3-Methyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
endo-4-Deuterio-exo-3-methyl-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-endo,exo-3-diol
Other Resources
Unknown Identification

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