Systematic / IUPAC Name: 5-[(8Z)-8-Pentadecen-1-yl]-1,3-benzenediol
ID: Reference7539
Other Names:
5-(8Z-Pentadecenyl)resorcinol;
5-[(Z)-Pentadec-8-enyl]resorcinol;
5-[(8Z)-Pentadec-8-enyl]resorcinol;
5-Pentadecenylresorcinol;
Bilobol
Formula: C21H34O2
5-[(Z)-Pentadec-8-enyl]benzene-1,3-diol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 3 |
No. of Spectra | 936 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/14/2018 11:56:13 AM |
InChI | InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7- |
InChI Key | TUGAUFMQYWZJAB-FPLPWBNLSA-N |
Canonical SMILES | CCCCCCC=CCCCCCCCC1=CC(=CC(=C1)O)O |
CAS | |
Splash | |
Other Names |
5-(8Z-Pentadecenyl)resorcinol; 5-[(Z)-Pentadec-8-enyl]resorcinol; 5-[(8Z)-Pentadec-8-enyl]resorcinol; 5-Pentadecenylresorcinol; Bilobol; 5-[(8Z)-Pentadec-8-en-1-yl]benzene-1,3-diol |
Wikipedia | Bilobol |
ChemSpider | 4445147 |
ChEMBL | CHEMBL461628 |
KEGG | C10770 |
ChEBI | CHEBI:3104 |
PubChem | 5281852 |