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1H-Cyclobuta[de]naphthalene-1,2-dimethanol, 1a,4,4a,5,6,7,7a,7b-octahydro-1-(5-hydroxy-4-methyl-3-pentenyl)-5-methyl-, [1R-[1.alpha.,1(E),1a.alpha.,4a.alpha.,5.beta.,7a.alpha.,7b.alpha.]]-

Compound with spectra: 1 MS (GC)

1H-Cyclobuta[de]naphthalene-1,2-dimethanol, 1a,4,4a,5,6,7,7a,7b-octahydro-1-(5-hydroxy-4-methyl-3-pentenyl)-5-methyl-, [1R-[1.alpha.,1(E),1a.alpha.,4a.alpha.,5.beta.,7a.alpha.,7b.alpha.]]-
SpectraBase Compound ID 8dD2y0hCdiX
InChI InChI=1S/C20H32O3/c1-13(10-21)4-3-9-20(12-23)17-8-5-14(2)16-7-6-15(11-22)19(20)18(16)17/h4,6,14,16-19,21-23H,3,5,7-12H2,1-2H3/b13-4+/t14-,16-,17+,18-,19?,20-/m1/s1
InChIKey XWUIGIQNNFPWFK-BOBUWCAXSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol
Enantiomer InChIKey XWUIGIQNNFPWFK-KUTHKICESA-N

View Spectrum of 1H-Cyclobuta[de]naphthalene-1,2-dimethanol, 1a,4,4a,5,6,7,7a,7b-octahydro-1-(5-hydroxy-4-methyl-3-pentenyl)-5-methyl-, [1R-[1.alpha.,1(E),1a.alpha.,4a.alpha.,5.beta.,7a.alpha.,7b.alpha.]]-

MS (GC) Spectrum
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Source of Spectrum F-36-3256-0
2-Pentenoic acid, 2-methyl-5-[1a,2,3,4,4a,5,7a,7b-octahydro-1,7-bis(hydroxymethyl)-4-methyl-1H-cyclobuta[de]naphthalen-1-yl]-, [1R-[1.alpha.,1(E),1a.alpha.,4.beta.,4a.alpha.,7a.alpha.,7b.alpha.]]-
Bicyclo[4.2.0]octane-2-acetic acid, 8-acetyl-7-[(acetyloxy)methyl]-3-methyl-7-(4-methylpentyl)-, methyl ester, [1R-(1.alpha.,2.beta.,3.beta.,6.alpha.,7.alpha.,8.alpha.)]-
18,19-Dinorpregn-4-ene-3,20-dione, 13-ethyl-
Oxabolone
ISO-EREMOLACTONE
DIVINATORIN-C
BBFOAFHISYAYLC-KSIVUZQRSA-N
ENT-16,18-DIHYDROXY-8(14)-PIMAREN-15-ONE
DITERPENE DO-III
DICHOMITIN-A;DICHOMITOL
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