(8-Methyl-5-oxa-tricyclo[5.2.1.0*4,8*]dec-10-yl)-methanol

SpectraBase Compound ID	8MtuoZOVbcQ
InChI	InChI=1S/C11H18O2/c1-11-4-7-2-3-10(11)13-6-9(11)8(7)5-12/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10-,11+/m0/s1
InChIKey	IVGLLVGUFXDQED-HPENLJRUSA-N Google Search
Mol Weight	182.26 g/mol
Molecular Formula	C11H18O2
Exact Mass	182.13068 g/mol

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SpectraBase Spectrum ID	FfRnCradCnh
Name	(8-Methyl-5-oxa-tricyclo[5.2.1.04,8]dec-10-yl)-methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H18O2
InChI	InChI=1S/C11H18O2/c1-11-4-7-2-3-10(11)13-6-9(11)8(7)5-12/h7-10,12H,2-6H2,1H3/t7-,8+,9-,10-,11+/m0/s1
InChIKey	IVGLLVGUFXDQED-HPENLJRUSA-N
Molecular Weight	182.263 g/mol
SMILES	OC[C@]1([C@]2([C@]3(C[C@@]1(CC[C@@]3(OC2)[H])[H])C)[H])[H]
SPLASH	splash10-001i-3900000000-3c6d53d5f8acf3c87f7d
Source of Spectrum	KC-0-1558-24
Synonyms	(1RS,4SR,7RS,8SR,9SR,10SR)-(8-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol (8-methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-10-yl)methanol
Wiley ID	824936