1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane

SpectraBase Compound ID	2LY3XoVp24a
InChI	InChI=1S/C15H28O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h12-13H,5-11H2,1-4H3/t13-,14+,15-/m0/s1
InChIKey	ANKKQGMQMYAVFB-ZNMIVQPWSA-N Google Search
Mol Weight	224.39 g/mol
Molecular Formula	C15H28O
Exact Mass	224.214016 g/mol

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SpectraBase Spectrum ID	AZc3fX7WX06
Name	1,3-Dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H28O
InChI	InChI=1S/C15H28O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h12-13H,5-11H2,1-4H3/t13-,14+,15-/m0/s1
InChIKey	ANKKQGMQMYAVFB-ZNMIVQPWSA-N
Literature Reference DOI	10.1002_(SICI)1099-1026(199803_04)13_2_105
Molecular Weight	224.388 g/mol
SMILES	C1C[C@]2([C@](O[C@@]1(CC2)C)(C)CCCC(C)C)[H]
SPLASH	splash10-000i-9800000000-7e54c749c379204d6a74
Source of Spectrum	FF-13-106-4
Synonyms	Dihydrosesquicineole (1R,3S,4R)-1,3-dimethyl-3-(4-methylpentyl)-2-oxabicyclo[2.2.2]octane 2,4-Dimethyl-2-(4-methylpentyl)-3-oxabicyclo[2.2.2]octane
Wiley ID	1775162