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2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)-

Compound with spectra: 1 MS (GC)

2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)-
SpectraBase Compound ID RkeA70u0lD
InChI InChI=1S/C13H22O/c1-8-7-12(2,3)9-5-6-13(4)10(9)11(8)14-13/h8-11H,5-7H2,1-4H3/t8-,9?,10?,11?,13?/m0/s1/i4D3,6D2
InChIKey BDRHACNUSRUQHQ-HNCBJKIRSA-N
Mol Weight 199.35 g/mol
Molecular Formula C13H172D5O
Exact Mass 199.198449 g/mol
Enantiomer InChIKey BDRHACNUSRUQHQ-MJJPIAOHSA-N

View Spectrum of 2H-Indeno[1,7-bc]oxete-2,2-D2, octahydro-4,4,6b-trimethyl-1a-(methyl-D3)-

MS (GC) Spectrum
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Source of Spectrum H-59-73-70
5-Oxatricyclo[4.4.0.01,4]decane-3,3-D2, 6,10,10-trimethyl-4-(methyl-D3)-
3H-Phenanthro[2,1-c]pyran, D-homo-17-oxaandrostan-16-one deriv.
Acetyl-floridaline
(3R,5S,7R,8R,9S,10S,13S,14S,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid methyl ester
1-Hydroxy-2,6-dimethyl-5,7-diphenyl-bicyclo[2.2.2.]octa-3-one
2-Acetoxy-2,6,11-trimethyl-8-oxatricyclo[8.3.0.0(5,9)]tridecan-7,12-dione
1H-2-Benzopyran-1-acetic acid, 3-(2,5-dihydro-2-methyl-5-oxo-2-furanyl)-3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-, methyl ester, [1.alpha.,3.alpha.(R*),4a.alpha.,7.beta.,8.alpha.,8a.alpha.]-
OPLODIOL-1-O-BETA-D-GLUCOPYRANOSIDE
DITERPENE OV-IB
11,13-DIHYDRO-6-ALPHA-HYDROXY-ISOANNULIDE
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