CP 47,497-C9-homolog

enlarge

Systematic / IUPAC Name: 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyl-2-decanyl)phenol

ID: Reference6327

Other Names: (C9)-CP-47497;
Phenol, 5-(1,1-dimethylnonyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-;
cis-5-(1,1-Dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol;
Bicyclic analogs VIII

Formula: C23H38O2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

CP 47,497-C9-homolog mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 238
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/22/2017 9:01:57 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H38O2/c1-4-5-6-7-8-9-15-23(2,3)19-13-14-21(22(25)17-19)18-11-10-12-20(24)16-18/h13-14,17-18,20,24-25H,4-12,15-16H2,1-3H3/t18-,20+/m0/s1
InChI Key BIGNODGYJZJTBM-AZUAARDMSA-N
Canonical SMILES CCCCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)O
CAS 70435084
Splash
Other Names (C9)-CP-47497;
Phenol, 5-(1,1-dimethylnonyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-;
cis-5-(1,1-Dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol;
Bicyclic analogs VIII

In Other Databases

Wikipedia (C9)-CP 47,497
PubChem 23902365
ChemSpider 29342069