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(1S,8R,9R)-9-HYDROXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODECA-3,5-DIENE, PROTONATED

Compound with spectra: 1 NMR

(1S,8R,9R)-9-HYDROXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODECA-3,5-DIENE, PROTONATED
SpectraBase Compound ID JiyZy53XQOQ
InChI InChI=1S/C15H23O/c1-10-8-15-7-5-13(16)14(3,9-15)6-4-12(15)11(10)2/h13,16H,4-9H2,1-3H3/q+1/t13-,14-,15+/m0/s1
InChIKey HQVUMALJJRKZRF-SOUVJXGZSA-N
Mol Weight 219.35 g/mol
Molecular Formula C15H23O
Exact Mass 219.17489 g/mol
Enantiomer InChIKey HQVUMALJJRKZRF-KFWWJZLASA-N

View Spectrum of (1S,8R,9R)-9-HYDROXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODECA-3,5-DIENE, PROTONATED

13C NMR Spectrum
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Solvent HSO3F/SO2FCl
(1S,8R,9S)-9-HYDROXY-3,4,8-TRIMETHYLTRICYCLO[6.3.1.0(1,5)]DODECA-3,5-DIENE, PROTONATED
(1R,5S,8R,9R)-9-HYDROXYCLOVANE
(1R,5S,8R,9S)-9-HYDROXYCLOVENE
ZNUVKYSTJRDOHT-MXYBEHONSA-N
SFJOMLIUSIKKRA-MWENRILCSA-N
13-Hydroxy-capsidiol
exo-5-(syn-(2,3)-3-dimethyltertbutylsiloxy-2-methyl-3-phenyl-1-propanon-1-yl)-endo-5-methylbicyclo[2.2.1]hept-2-ene
3-(R*)-ACETOXY-13-KETO-1-(R*),11-(S*)-DOLABELL-4-(16),7-(E),12-(18)-TRIENE
Acetic acid (3aR,5S,6S)-6-acetyl-1-isopropyl-3a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl ester
22S-Ethyl-2-methylidene-19-nor-1.alpha.,25-dihydroxyvitamin D3
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