(R*)-[1,1'-biphenyl]-4-yl((S*)-2-methylene-1-pentylcyclopropyl)methanol

SpectraBase Compound ID	BJLqxxMhBMD
InChI	InChI=1S/C22H26O/c1-3-4-8-15-22(16-17(22)2)21(23)20-13-11-19(12-14-20)18-9-6-5-7-10-18/h5-7,9-14,21,23H,2-4,8,15-16H2,1H3/t21-,22+/m1/s1
InChIKey	APGQGGGPIWLWDK-YADHBBJMSA-N Google Search
Mol Weight	306.45 g/mol
Molecular Formula	C22H26O
Exact Mass	306.198365 g/mol

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SpectraBase Spectrum ID	AA4TwlFrY5f
Name	(R)-[1,1'-biphenyl]-4-yl((S)-2-methylene-1-pentylcyclopropyl)methanol
Alternate Name(s)	(R)-[1,1'-biphenyl]-4-yl((S)-2-methylene-1-pentylcyclopropyl)methanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H26O
InChI	InChI=1S/C22H26O/c1-3-4-8-15-22(16-17(22)2)21(23)20-13-11-19(12-14-20)18-9-6-5-7-10-18/h5-7,9-14,21,23H,2-4,8,15-16H2,1H3/t21-,22+/m1/s1
InChIKey	APGQGGGPIWLWDK-YADHBBJMSA-N
Literature Reference DOI	10.1039/C5CC09904H
Molecular Weight	306.449 g/mol
SMILES	O[C@@]([C@@]1(CCCCC)CC1=C)(c1ccc(cc1)-c1ccccc1)[H]
SPLASH	splash10-001i-0950000000-8776fa7b5fd1e8c7f520
Source of Spectrum	KD-52-2529/SM12-4k
Wiley ID	1803767