endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol

SpectraBase Compound ID	Irmfv3ZxPFQ
InChI	InChI=1S/C14H18O2/c1-16-13-7-5-10(6-8-13)14(15)11-3-2-4-12(14)9-11/h5-8,11-12,15H,2-4,9H2,1H3/t11-,12+,14+
InChIKey	CEMPJFQPIFGDBF-IMRBUKKESA-N Google Search
Mol Weight	218.3 g/mol
Molecular Formula	C14H18O2
Exact Mass	218.13068 g/mol

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SpectraBase Spectrum ID	8byforCjFw4
Name	endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H18O2
InChI	InChI=1S/C14H18O2/c1-16-13-7-5-10(6-8-13)14(15)11-3-2-4-12(14)9-11/h5-8,11-12,15H,2-4,9H2,1H3/t11-,12+,14+
InChIKey	CEMPJFQPIFGDBF-IMRBUKKESA-N
Literature Reference DOI	10.1002/cber.19941270214
Molecular Weight	218.296 g/mol
SMILES	O[C@]1([C@@]2(CCC[C@]1(C2)[H])[H])c1ccc(cc1)OC
SPLASH	splash10-000i-1910000000-36b7c5fd73c7c84676b3
Source of Spectrum	K-127-378-31a
Synonyms	(1R,5R)-6-(4-methoxyphenyl)bicyclo[3.1.1]heptan-6-ol
Wiley ID	1790498