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(4a.alpha.,4b.beta.,9a.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,8,9b-pentamethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane

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(4a.alpha.,4b.beta.,9a.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,8,9b-pentamethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane
SpectraBase Compound ID HKL8tmBCMLq
InChI InChI=1S/C19H28O3/c1-12-10-13-6-7-14-18(4,16(13)21-12)9-8-15-19(14,5)11-20-17(2,3)22-15/h10,14-15H,6-9,11H2,1-5H3/t14-,15-,18+,19+/m1/s1
InChIKey XOTNQDVDVSYGCC-LTDCPUDJSA-N
Mol Weight 304.43 g/mol
Molecular Formula C19H28O3
Exact Mass 304.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ILu6VDszPxt
Name (4a.alpha.,4b.beta.,9a.alpha.,11a.alpha.)-4a,4b,5,6,9b,10,11,11a-octahydro-2,2,4a,8,9b-pentamethyl-4H-furo[2',3':5,6]naphtho[2,1-d]-1,3-dioxane
CAS Registry Number 116179-48-7
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O3
InChI InChI=1S/C19H28O3/c1-12-10-13-6-7-14-18(4,16(13)21-12)9-8-15-19(14,5)11-20-17(2,3)22-15/h10,14-15H,6-9,11H2,1-5H3/t14-,15-,18+,19+/m1/s1
InChIKey XOTNQDVDVSYGCC-LTDCPUDJSA-N
Molecular Weight 304.430 g/mol
SMILES c12[C@@]3([C@@]([C@@]4(COC(O[C@@]4(CC3)[H])(C)C)C)([H])CCc2cc(o1)C)C
SPLASH splash10-0006-9030000000-022679113d6a84841b81
Source of Spectrum J-53-4937-13
Synonyms (4aR,4bS,9bS,11aR)-2,2,4a,8,9b-pentamethyl-4a,4b,5,6,9b,10,11,11a-octahydro-4H-furo[2',3':5,6]naphtho[2,1-d][1,3]dioxin
Wiley ID 1306719