(1S,2S,4R,8R)-2-ALPHA,9-DIHYDROXY-1,8-CINEOLE;(1S,3R,4R,6S)-3-HYDROXYMETHYL-1,3-DIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-6-OL

SpectraBase Compound ID	J5UMagaKtsm
InChI	InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1
InChIKey	YBBFHZOLGNSKEP-KATARQTJSA-N Google Search
Mol Weight	186.25 g/mol
Molecular Formula	C10H18O3
Exact Mass	186.125594 g/mol

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SpectraBase Spectrum ID	7buId5H55fv
Name	(1S,2S,4R,8R)-2,9-dihydroxy-1,8-cineole
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H18O3
InChI	InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1
InChIKey	YBBFHZOLGNSKEP-KATARQTJSA-N
Molecular Weight	186.251 g/mol
SMILES	O[C@@]1([C@]2(O[C@@](CO)([C@@](C1)(CC2)[H])C)C)[H]
SPLASH	splash10-0006-9200000000-afb4e4ac3811a39b8547
Source of Spectrum	B-47-1509-0
Synonyms	(1S,3S,4S,6S)-3-(hydroxymethyl)-1,3-dimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Wiley ID	1182884