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(+)-(4a.alpha.,4b.beta.,9b.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,9b-tetramethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane

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(+)-(4a.alpha.,4b.beta.,9b.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,9b-tetramethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane
SpectraBase Compound ID CG6ygqLxCqZ
InChI InChI=1S/C18H26O3/c1-16(2)20-11-18(4)13-6-5-12-8-10-19-15(12)17(13,3)9-7-14(18)21-16/h8,10,13-14H,5-7,9,11H2,1-4H3/t13-,14-,17+,18+/m1/s1
InChIKey KLXRSGKRNGOUDL-KNCCTNLNSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ATCSx5CPYGr
Name (+)-(4a.alpha.,4b.beta.,9b.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,9b-tetramethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane
CAS Registry Number 116179-47-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26O3
InChI InChI=1S/C18H26O3/c1-16(2)20-11-18(4)13-6-5-12-8-10-19-15(12)17(13,3)9-7-14(18)21-16/h8,10,13-14H,5-7,9,11H2,1-4H3/t13-,14-,17+,18+/m1/s1
InChIKey KLXRSGKRNGOUDL-KNCCTNLNSA-N
Molecular Weight 290.403 g/mol
SMILES [C@@]12(c3c(cco3)CC[C@]2([C@@]2(COC(O[C@@]2(CC1)[H])(C)C)C)[H])C
SPLASH splash10-014i-0290000000-4ae54e160b95ec5feba0
Source of Spectrum J-53-4937-0
Synonyms (4aR,4bS,9bS,11aR)-2,2,4a,9b-tetramethyl-4a,4b,5,6,9b,10,11,11a-octahydro-4H-furo[2',3':5,6]naphtho[2,1-d][1,3]dioxin
Wiley ID 1293895