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4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-benzene-1,3-diol

Compound with spectra: 1 MS (GC)

4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-benzene-1,3-diol
SpectraBase Compound ID 5KiISP0kz7g
InChI InChI=1S/C21H30O2/c1-19(2)12-17-15(19)7-10-20(3)8-4-9-21(17,13-20)16-6-5-14(22)11-18(16)23/h5-6,11,15,17,22-23H,4,7-10,12-13H2,1-3H3/t15-,17+,20+,21+/m1/s1
InChIKey ZEPDSEBKMYXSOF-GWKIZSTFSA-N
Mol Weight 314.47 g/mol
Molecular Formula C21H30O2
Exact Mass 314.22458 g/mol
Enantiomer InChIKey ZEPDSEBKMYXSOF-AXNOTKAXSA-N

View Spectrum of 4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-benzene-1,3-diol

MS (GC) Spectrum
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Source of Spectrum H-84-3486-20
(1S,9R,11R)-1,9-EPOXYCARYOLAN-11-OL
1,9 -Epoxy-caryolan-11-ol
(-)-2-Hydroxy-N-methyl morphinan
Morphinan, 3-methoxy-6-methyl-, (6.alpha.)-
2,3-Dihydro-2-isopropoxy-1-phenyl-5H-pyrrolo[2,1-a]isoindol-5-one
1-HYDROXY-1-(META-TRIFLUOROMETHYLPHENYL)-2,2-DIMETHYLACENAPHTHENE
(1R,4R,5R,8S,9S)-4,11,11-TRIMETHYLTRICYCLO [6.3.1.0(1,9)] DODECANE-5,8-DIOL 5-0-B-D-GLUCOPYRANOSIDE
(1R,4R,5R,8S,9S)-4,11,11-TRIMETHYLTRICYCLO-[6.3.1.0(1,9)]-DODECANE-5,8-DIOL-5-O-BETA-D-GLUCOPYRANOSIDE
STACHENONE
4-EPI-ABIETA-8,11,13-TRIENE-7-ALPHA,15,18-TRIOL
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