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1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-

Compound with spectra: 1 MS (GC)

1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-
SpectraBase Compound ID D7PcyT8lxAY
InChI InChI=1S/C15H24O2/c1-14(2)16-10-11-12-6-4-5-8-15(12,3)9-7-13(11)17-14/h5,8,11-13H,4,6-7,9-10H2,1-3H3/t11-,12-,13+,15-/m0/s1
InChIKey PMUZASSCIFUKLQ-XPCVCDNBSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol
Enantiomer InChIKey PMUZASSCIFUKLQ-GUIRCDHDSA-N

View Spectrum of 1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum C-110-8486-11
(1S,2S,4AS, 8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-hydroxymethyl-4a-methyl-2-naphthalenol acetonide
(1 R, 2S, 5S, 8S, 9R)-8-Methoxy-9-methoxymethyl-5-methylbicyclo[3.3.1]-3-nonen-2-ol
(1S,4aS,8aS)-(5Z)-[2-(2'-Bromo-5'-methoxyphenyl)vinyl]-1-(t-butoxy)-8a-methyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene
CYCLOPENTANECARBOXYLIC ACID, 2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-4-METHYLEN-5,5-DIMETHYL-, METHYL ESTER, (S,R,R or S,S,S)
1,5,5-Trimethyl-10-(1-oxoethyl)bicyclo[4.4.0]dec-9-en-4-ol
t-(4,7)-E-(7,8)-8-endo-ethenyl-8-endo-methyl-4-methylene-7-exo-propen-2'-yl-2-oxabicyclo[4.3.0]non-3-one
1,3-Dioxolane, 4-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-4-methyl-3-furanyl]-2,2,5-trimethyl-, [3R-[3.alpha.(4R*,5S*),4.alpha.,5.beta.(R*)]]-
D-erythro-D-gulo-Octitol, 1,4,5-trideoxy-4-(hydroxymethyl)-5-methyl-2,3:7,8-bis-O-(1-methylethylidene)-6-O-(phenylmethyl)-
(1S,2S,3S)-2-Formyl-3-tert-butoxy-2,8,8-trimethyl-7,9-dioxabicyclo[4.4.0]decane
BOREOVIBRIN-B
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