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anti-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-diol

Compound with spectra: 2 MS (GC)

anti-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-diol
SpectraBase Compound ID GLRZX18rTDR
InChI InChI=1S/C16H20O2/c17-15-9-3-5-1-7(9)13(11(5)15)14-8-2-6-4-10(8)16(18)12(6)14/h5-12,15-18H,1-4H2/b14-13-/t5-,6+,7?,8?,9?,10?,11+,12-,15?,16?
InChIKey MUELQVHOBAXUAF-QNNNSMQLSA-N
Mol Weight 244.33 g/mol
Molecular Formula C16H20O2
Exact Mass 244.14633 g/mol

View Spectrum of anti-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-diol

MS (GC) Spectrum
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Source of Spectrum J-63-2884-30

View Spectrum of anti-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-diol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-63-2884-29
(1.beta.,5.beta.)-4.beta.-Methyl-6.alpha.,10.alpha.-epoxy-7.alpha.-(2-(2-chloropropyl))bicyclo[5.3.0]dec-2-ene
4-O-ACETYL-4,5-SECO-NEOPULCHELL-5-ENE
1,2,5,5,8a-Pentamethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-ol
1-BETA,6-BETA-DIHYDROXY-7-EPI-EUDESM-3-ENE
1-BETA,6-ALPHA-DIHYDROXY-7-EPI-EUDESM-3-ENE
Ferujaesenol
methyl (2S,4aR,8aR)-4,4-dimethoxy-8-methyl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene-2-carboxylate
JUNCEOL-A
BOREOVIBRIN-A
BOREOVIBRIN-B
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Unknown Identification

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