5-[(2Z,8Z)-2,8-Pentadecadien-1-yl]-1,3-benzenediol
7540
Reference
5-[(2Z,8Z)-2,8-Pentadecadien-1-yl]-1,3-benzenediol Structure
Systematic / IUPAC Name: 5-[(2Z,8Z)-Pentadeca-2,8-dienyl]benzene-1,3-diol
ID: Reference7540
Other Names: 1,3-Benzenediol, 5-[(2Z,8Z)-2,8-pentadecadien-1-yl]-
Formula: C21H32O2
Spectral Data
5-[(2Z,8Z)-2,8-Pentadecadien-1-yl]-1,3-benzenediol 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 | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 3 |
| No. of Spectra | 2124 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/14/2018 11:59:13 AM |
Identificators
| InChI | InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,13-14,16-18,22-23H,2-6,9-12,15H2,1H3/b8-7-,14-13- |
| InChI Key | RBMKZBCHFBGXFK-WRKWTSPFSA-N |
| Canonical SMILES | CCCCCCC=CCCCCC=CCC1=CC(=CC(=C1)O)O |
| CAS | |
| Splash | |
| Other Names | 1,3-Benzenediol, 5-[(2Z,8Z)-2,8-pentadecadien-1-yl]- |