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1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol
SpectraBase Compound ID 8u0gprr4nCl
InChI InChI=1S/C16H28O/c1-6-7-13-15(5,17)14(4)8-10-16(13,11-9-14)12(2)3/h6,12-13,17H,1,7-11H2,2-5H3/t13-,14-,15-,16+/m0/s1
InChIKey JXYHKPVGELZXIB-YHUYYLMFSA-N
Mol Weight 236.4 g/mol
Molecular Formula C16H28O
Exact Mass 236.214016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OxV23YsWxo
Name 1,2-Dimethyl-3-syn-(prop-2-en)-yl-4-methylethyl-bicyclo[2.2.2]octan-2-ol
Classification Bicyclic monoterpenoids
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 236.214015521 u
Formula C16H28O
InChI InChI=1S/C16H28O/c1-6-7-13-15(5,17)14(4)8-10-16(13,11-9-14)12(2)3/h6,12-13,17H,1,7-11H2,2-5H3/t13-,14-,15-,16+/m0/s1
InChIKey JXYHKPVGELZXIB-YHUYYLMFSA-N
Molecular Weight 236.399 g/mol
Number of Peaks 12
SMILES O[C@]1([C@@]([C@]2(CC[C@@]1(CC2)C)C(C)C)(CC=C)[H])C
SPLASH splash10-05o1-9200000000-5ad72ceb3fa118bcbf43
Source of Spectrum FF-8-301-38 (DOI: 10.1002/ffj.2730080603)
Synonyms (1R,2R,3S,4S)-3-allyl-4-isopropyl-1,2-dimethylbicyclo[2.2.2]octan-2-ol
Wiley ID 1801276