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1H-Cyclobuta[de]naphthalene-1-pentanol, 1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-.beta.,4,7-trimethyl-

Compound with spectra: 1 MS (GC)

1H-Cyclobuta[de]naphthalene-1-pentanol, 1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-.beta.,4,7-trimethyl-
SpectraBase Compound ID 78IhaSL5K1a
InChI InChI=1S/C20H34O2/c1-13(11-21)5-4-10-20(12-22)17-9-7-14(2)16-8-6-15(3)19(20)18(16)17/h6,13-14,16-19,21-22H,4-5,7-12H2,1-3H3/t13?,14-,16-,17+,18-,19-,20-/m1/s1
InChIKey VZRINGDASRDKLL-SPMWWZMZSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol
Enantiomer InChIKey VZRINGDASRDKLL-FSSRSKLPSA-N

View Spectrum of 1H-Cyclobuta[de]naphthalene-1-pentanol, 1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-.beta.,4,7-trimethyl-

MS (GC) Spectrum
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Source of Spectrum B-33-1532-0
1H-Cyclobuta[de]naphthalene-1-methanol, 1a,2,3,4,4a,5,7a,7b-octahydro-4,7-dimethyl-1-(4-methylpentyl)-, [1R-(1.alpha.,1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.)]-
2-Pentenoic acid, 2-methyl-5-[1a,2,3,4,4a,5,7a,7b-octahydro-1-(hydroxymethyl)-4,7-dimethyl-1H-cyclobuta[de]naphthalen-1-yl]-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
14-(Acetoxy)-longipin-9-en-15-ol
ISOANNULIDE
S-TRANS-KALIHIPYRAN-A
[3aR-(3a.alpha.,4.beta.,6a.alpha.,7.beta.,7a.alpha.,7b.alpha.)]-Octahydro-4,7-dimethyl-7-(4-methylpentyl)cyclobuta[ij][2]benzopyran-2(3H)-one
Bis(4-acetyl-5-methyl-2,2-diphenyl-2,3-dihydro-3-furyl)methane
(1.alpha.,2.alpha.,9E,11E,19.alpha.,20.alpha.)-22-methyl-22-azatetracyclo[18.3.0.0(2.10).0(11,19)]tricosa-9,11-diene-21,23-dione
Panicula-18,19-diol
2(1H)-pyrimidinone, 5-benzoyltetrahydro-4-hydroxy-6-(4-hydroxyphenyl)-4-(trifluoromethyl)-
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