SpectraBase Spectrum ID |
INBKtEVCKie |
Name |
3-epi 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-HKUYNNGSSA-N |
Molecular Weight |
332.528 g/mol |
SMILES |
Oc1cc(ccc1[C@]1(CCC[C@@](C1)(O)[H])[H])C(CCCCCCC)(C)C |
SPLASH |
splash10-00lr-3591000000-80638631ab4ba8bc7220 |
Source of Spectrum |
SWG-33-2591-0 |
Synonyms |
rel-2-[(1S,3S)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol
2-((1S,3S)-3-hydroxycyclohexyl)-5-(2-methylnonan-2-yl)phenol |
Wiley ID |
1809726 |