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 |