| SpectraBase Spectrum ID |
6pr0cAkEPH8 |
| Name |
1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4A-dimethyl-6-methylene-, [1R-[1.alpha.,4A.beta.,5.beta.(E),8A.alpha.]]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.240230268 u |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-14(10-13-20)6-8-16-15(2)7-9-17-18(16,3)11-5-12-19(17,4)21/h10,16-17,20-21H,2,5-9,11-13H2,1,3-4H3/b14-10+ |
| InChIKey |
ZHMKECHJAPXWCT-GXDHUFHOSA-N |
| SMILES |
C12(C)C(C(C)(O)CCC2)CCC(C1CC\C(=C\CO)C)=C |
![1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1.alpha.,4a.beta.,5.beta.(E),8a.alpha.]]-](/api/spectrum/6pr0cAkEPH8/structure.png?h=300&w=458 "1-Naphthalenol, decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1.alpha.,4a.beta.,5.beta.(E),8a.alpha.]]-")
