(1R,3S,5R,6S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol

SpectraBase Compound ID	Dcj4eQYR8cX
InChI	InChI=1S/C16H22O3/c1-16(2)14(9-12-8-13(17)15(16)19-12)18-10-11-6-4-3-5-7-11/h3-7,12-15,17H,8-10H2,1-2H3/t12-,13+,14+,15+/m1/s1
InChIKey	GVODUHAKUXZDKF-QPSCCSFWSA-N Google Search
Mol Weight	262.35 g/mol
Molecular Formula	C16H22O3
Exact Mass	262.156895 g/mol

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SpectraBase Spectrum ID	5ee4YKMox32
Name	(1R,3S,5R,6S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H22O3
InChI	InChI=1S/C16H22O3/c1-16(2)14(9-12-8-13(17)15(16)19-12)18-10-11-6-4-3-5-7-11/h3-7,12-15,17H,8-10H2,1-2H3/t12-,13+,14+,15+/m1/s1
InChIKey	GVODUHAKUXZDKF-QPSCCSFWSA-N
Molecular Weight	262.349 g/mol
SMILES	O[C@@]1([C@]2(C([C@](C[C@]([H])(O2)C1)(OCc1ccccc1)[H])(C)C)[H])[H]
SPLASH	splash10-0kmi-0900000000-126580a9f1d56f5800de
Source of Spectrum	QC-8-3916-0
Synonyms	(1R,3S,5R,6S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol
Wiley ID	870261