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(-)-(4a.alpha.,6a.alpha.,8.beta.,10.beta.,10b.alpha.)-decahydro-3,3,6a,10b-tetramethyl-8-(2-oxopropylene)-6H-naphtho[2,1-d][1,3]dioxan-7-one
SpectraBase Compound ID 5IlIiQGRQcM
InChI InChI=1S/C19H28O4/c1-12(20)10-13-6-7-14-18(4,16(13)21)9-8-15-19(14,5)11-22-17(2,3)23-15/h10,14-15H,6-9,11H2,1-5H3/b13-10-
InChIKey HXJOISGYRUDNRP-RAXLEYEMSA-N
Mol Weight 320.43 g/mol
Molecular Formula C19H28O4
Exact Mass 320.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6kHdaYUuGvr
Name (-)-(4a.alpha.,6a.alpha.,8.beta.,10.beta.,10b.alpha.)-decahydro-3,3,6a,10b-tetramethyl-8-(2-oxopropylene)-6H-naphtho[2,1-d][1,3]dioxan-7-one
CAS Registry Number 116179-49-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28O4
InChI InChI=1S/C19H28O4/c1-12(20)10-13-6-7-14-18(4,16(13)21)9-8-15-19(14,5)11-22-17(2,3)23-15/h10,14-15H,6-9,11H2,1-5H3/b13-10-
InChIKey HXJOISGYRUDNRP-RAXLEYEMSA-N
Molecular Weight 320.429 g/mol
SMILES C12(C(C3(COC(OC3CC2)(C)C)C)CC\C(C1=O)=C\C(=O)C)C
SPLASH splash10-000t-0910000000-6513ec0e260ac667b241
Source of Spectrum J-53-4937-0
Synonyms (8Z)-3,3,6a,10b-tetramethyl-8-(2-oxopropylidene)decahydro-7H-naphtho[2,1-d][1,3]dioxin-7-one
Wiley ID 1320282