(+/-)3-Epi CP 47,497-C8-homolog
5719
Reference
(+/-)3-Epi CP 47,497-C8-homolog Structure
Systematic / IUPAC Name: 2-[(1S,3S)-3-Hydroxycyclohexyl]-5-(2-methyl-2-nonanyl)phenol
ID: Reference5719
Other Names: Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3S)-3-hydroxycyclohexyl]-
Formula: C22H36O2
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
(+/-)3-Epi CP 47,497-C8-homolog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 236 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 9/29/2016 11:59:15 AM |
Identificators
| 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 |
| InChI Key | HNMJDLVMIUDJNH-HKUYNNGSSA-N |
| Canonical SMILES | CCCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)O |
| CAS | |
| Splash | |
| Other Names | Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3S)-3-hydroxycyclohexyl]- |