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HNMJDLVMIUDJNH-PKOBYXMFSA-N
SpectraBase Compound ID BjpHZNyWdxG
InChI InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19+/m0/s1
InChIKey HNMJDLVMIUDJNH-PKOBYXMFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1jLD21DlXU
Name CP 47,497-C8 Homolog
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H36O2
InChI InChI=1S/C22H36O2/c1-4-5-6-7-8-14-22(2,3)18-12-13-20(21(24)16-18)17-10-9-11-19(23)15-17/h12-13,16-17,19,23-24H,4-11,14-15H2,1-3H3/t17-,19+/m0/s1
InChIKey HNMJDLVMIUDJNH-PKOBYXMFSA-N
Molecular Weight 332.528 g/mol
SMILES O[C@@]1(CCC[C@](c2ccc(cc2O)C(CCCCCCC)(C)C)(C1)[H])[H]
SPLASH splash10-015c-7890000000-1386697d20545b68e91a
Source of Spectrum SWG-33-3908-0
Synonyms 5-(1,1-dimethyloctyl)-2-[1R,3S)-3-hydroxycyclohexyl]-phenol Cannabicyclohexanol 2-((1S,3R)-3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol
Wiley ID 1810576