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(1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate

Compound with spectra: 1 MS (GC)

(1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate
SpectraBase Compound ID LC17KPK7JX0
InChI InChI=1S/C19H24O3S/c20-19-10-8-14-5-4-9-18(14,13-19)11-16(12-19)22-17(23)21-15-6-2-1-3-7-15/h1-3,6-7,14,16,20H,4-5,8-13H2/t14-,16?,18-,19-/m0/s1
InChIKey KMDSWBIMGTYUJD-JYNSZKMYSA-N
Mol Weight 332.46 g/mol
Molecular Formula C19H24O3S
Exact Mass 332.144616 g/mol
Enantiomer InChIKey KMDSWBIMGTYUJD-SDHZIKNVSA-N

View Spectrum of (1S*,5S*,8R*)-8-Hydroxytricyclo[6.3.1.0(1,5)]dodecan-10-yl Phenyl Thionocarbonate

MS (GC) Spectrum
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Source of Spectrum J-60-6561-20
6H-3a,6-Methanoazulene-6-methanol, octahydro-5-methylene-, acetate, (3a.alpha.,6.alpha.,8a.beta.)-
(3aR*,8aR*)-6-Acetoxymethyl-1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulen-5-one
(1R,2R)-1,3,3-Trimethyl-2-oxiranylmethyl-bicyclo[2.2.1]heptan-2-ol
6-Phenylthiomethyl-decahydro-3a,6-methano-5-azulenone
ALANGIONOSIDE-J;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
MYRSINIONOSIDE-C;(3S,5R,6S,9S)-MEGASTIGMAN-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
8.beta.,13-Dihydroxy-4,15,16-trinor-labdane
1-NAPHTHALENEPROPANOL, DECAHYDRO-2-HYDROXY-2,5,5,8A-TETRAMETHYL-
ALATOSIDE-E;3-BETA-O-(BETA-D-GLUCOPYRANOSYLOXY)-MEGASTIGMA-9-ONE
(1R*,3R*,5S*,8R*)-8-(hydroxymethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-3-yl-acetate
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