Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-8-pentyl-, syn-

SpectraBase Compound ID	UpMI6PCE1W
InChI	InChI=1S/C15H28O/c1-12(2)6-9-15(16)13(3)7-5-8-14(15,4)11-10-13/h12,16H,5-11H2,1-4H3
InChIKey	XSIDYBMBWQIFTF-UHFFFAOYSA-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	JnH3O0kpBl4
Name	Bicyclo[3.2.1]octan-8-ol, 1,5-dimethyl-8-pentyl-, syn-
CAS Registry Number	112359-32-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H28O
InChI	InChI=1S/C15H28O/c1-12(2)6-9-15(16)13(3)7-5-8-14(15,4)11-10-13/h12,16H,5-11H2,1-4H3
InChIKey	XSIDYBMBWQIFTF-UHFFFAOYSA-N
Molecular Weight	224.388 g/mol
SMILES	OC1(C2(CCC1(CCC2)C)C)CCC(C)C
SPLASH	splash10-0udi-0900000000-8d028df689e679c9fd48
Source of Spectrum	F-43-563-3
Synonyms	8-Isoamyl-1,5-dimethyl-exo-bicyclo(3,2,1)octane-8-ol 8-Isoamyl-1,5-dimethyl-exo-bicyclo[3.2.1]octan-8-ol 8-isopentyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol
Wiley ID	1225932