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(1R,2S,3S)-7,7-Dimethylbicyclo[2.2.1]heptane-1,2,3-triol

Compound with spectra: 1 MS (GC)

(1R,2S,3S)-7,7-Dimethylbicyclo[2.2.1]heptane-1,2,3-triol
SpectraBase Compound ID AUbrrnUNse4
InChI InChI=1S/C9H16O3/c1-8(2)5-3-4-9(8,12)7(11)6(5)10/h5-7,10-12H,3-4H2,1-2H3/t5-,6-,7-,9-/m0/s1
InChIKey XSHSAYJVOHNQHP-AZRUVXNYSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol
Enantiomer InChIKey XSHSAYJVOHNQHP-JXOAFFINSA-N

View Spectrum of (1R,2S,3S)-7,7-Dimethylbicyclo[2.2.1]heptane-1,2,3-triol

MS (GC) Spectrum
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Source of Spectrum KD-16-2331-7
EXO-3-HYDROXYCAMPHOR
5-HYDROXY-TRANS-MYRTANIC-ACID
2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
(1R,2R)-10-(Dimethylamino)isoborneol
3a,7-Ethano-3aH-indene-7,7a(1H,4H)-diol, tetrahydro-, (3a.alpha.,7.beta.,7a.beta.)-
Bicyclo[2.2.1]heptan-2-ol, 2-(4-chloro-3-pentenyl)-3,3-dimethyl-, (1S-endo)-
(+)-(1S,2R,3R,5S)-2-HYDROXYMETHYL-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTANE-2-ALPHA,3-ALPHA-DIOL
Tricyclo[4.3.0.0(2,7)]nonan-1,6-diol
(2S)-2-(ethylamino)-7,7-dimethylbicyclo[2.2.1]heptan-1-ol
Tricyclo[4.2.1.0(3,7)]nonane-3,8-diol, (anti-8)-
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