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4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethyl)hexahydro-5-(1-methylpropyl)-, [2S-[2.alpha.,4a.alpha.,5.beta.(R*),8a.beta.]]-
SpectraBase Compound ID 4rvsQrLwZp8
InChI InChI=1S/C16H28O3/c1-6-10(2)11-8-7-9-12-13(11)14(17)19-15(18-12)16(3,4)5/h10-13,15H,6-9H2,1-5H3/t10?,11-,12+,13+,15+/m1/s1
InChIKey RWMYBPPGXFYSLA-TXFCVKRCSA-N
Mol Weight 268.4 g/mol
Molecular Formula C16H28O3
Exact Mass 268.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8sELhDSIuj8
Name 4H-1,3-Benzodioxin-4-one, 2-(1,1-dimethylethyl)hexahydro-5-(1-methylpropyl)-, [2S-[2.alpha.,4a.alpha.,5.beta.(R*),8a.beta.]]-
Alternate Name(s) (2S,4aS,5R,8aS)-5-(sec-butyl)-2-(t-butyl)perhydro-2H,4H-[1,3]benzodioxin-4-one (2S,4aS,5R,8aS)-5-sec-butyl-2-tert-butylhexahydro-4H-1,3-benzodioxin-4-one
CAS Registry Number 124989-56-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H28O3
InChI InChI=1S/C16H28O3/c1-6-10(2)11-8-7-9-12-13(11)14(17)19-15(18-12)16(3,4)5/h10-13,15H,6-9H2,1-5H3/t10?,11-,12+,13+,15+/m1/s1
InChIKey RWMYBPPGXFYSLA-TXFCVKRCSA-N
Molecular Weight 268.397 g/mol
SMILES C1([C@@]2([C@@](CCC[C@@]2(C(CC)C)[H])([H])O[C@@](O1)(C(C)(C)C)[H])[H])=O
SPLASH splash10-05o9-3900000000-05db0becb48b68ed8dd9
Source of Spectrum H-72-708-14
Wiley ID 1272410