(1R*,5S*,7R*/S*)-7-(4-Hydroxybutyl)-5-methyl-8-oxabicyclo[3.2.1]octan-1-ol

SpectraBase Compound ID	2FMgulODaCs
InChI	InChI=1S/C12H22O3/c1-11-6-4-7-12(14,15-11)10(9-11)5-2-3-8-13/h10,13-14H,2-9H2,1H3/t10-,11+,12-/m1/s1
InChIKey	QGQJPDUARCMBDH-GRYCIOLGSA-N Google Search
Mol Weight	214.3 g/mol
Molecular Formula	C12H22O3
Exact Mass	214.156895 g/mol

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SpectraBase Spectrum ID	342n22edZiS
Name	(1R,5S,7R/S)-7-(4-Hydroxybutyl)-5-methyl-8-oxabicyclo[3.2.1]octan-1-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H22O3
InChI	InChI=1S/C12H22O3/c1-11-6-4-7-12(14,15-11)10(9-11)5-2-3-8-13/h10,13-14H,2-9H2,1H3/t10-,11+,12-/m1/s1
InChIKey	QGQJPDUARCMBDH-GRYCIOLGSA-N
Molecular Weight	214.305 g/mol
SMILES	OCCCC[C@@]1(C[C@]2(O[C@@]1(CCC2)O)C)[H]
SPLASH	splash10-052f-9300000000-f111274798be46ceee43
Source of Spectrum	J-63-4372-23
Synonyms	(1R,5S,7R)-7-(4-hydroxybutyl)-5-methyl-8-oxabicyclo[3.2.1]octan-1-ol
Wiley ID	1213664