(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol

SpectraBase Compound ID	B6sDD1cgdO6
InChI	InChI=1S/C10H16O2/c1-7-3-4-8-5-9(7)12-6-10(8,2)11/h3,8-9,11H,4-6H2,1-2H3/t8-,9-,10-/m0/s1
InChIKey	LETJJKYOIWKTSW-GUBZILKMSA-N Google Search
Mol Weight	168.24 g/mol
Molecular Formula	C10H16O2
Exact Mass	168.11503 g/mol

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SpectraBase Spectrum ID	3K2zn9WYciL
Name	(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C10H16O2
InChI	InChI=1S/C10H16O2/c1-7-3-4-8-5-9(7)12-6-10(8,2)11/h3,8-9,11H,4-6H2,1-2H3/t8-,9-,10-/m0/s1
InChIKey	LETJJKYOIWKTSW-GUBZILKMSA-N
Molecular Weight	168.236 g/mol
SMILES	O[C@]1(CO[C@@]2(C(=CC[C@]1(C2)[H])C)[H])C
SPLASH	splash10-0006-9100000000-7de2e858a866895abdb6
Source of Spectrum	O1-47-993-7
Synonyms	4,8-Dimethyl-2-oxa-bicyclo[3.3.1]non-7-en-4-ol
Wiley ID	1690398