Urushenol

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Systematic / IUPAC Name: 3-[(Z)-Pentadec-8-enyl]benzene-1,2-diol

ID: Reference7440

Other Names: Urushiol II;
3-[(8Z)-Pentadec-8-en-1-yl]benzene-1,2-diol ;
1,2-Benzenediol, 3-[(8Z)-8-pentadecen-1-yl]-

Formula: C21H34O2

Spectral Data

Urushenol 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 253
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 2/21/2018 12:21:55 PM
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Identificators

InChI InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h7-8,15,17-18,22-23H,2-6,9-14,16H2,1H3/b8-7-
InChI Key GWOCLAPCXDOJRL-FPLPWBNLSA-N
Canonical SMILES CCCCCCC=CCCCCCCCC1=C(C(=CC=C1)O)O
CAS
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Other Names Urushiol II;
3-[(8Z)-Pentadec-8-en-1-yl]benzene-1,2-diol ;
1,2-Benzenediol, 3-[(8Z)-8-pentadecen-1-yl]-

In Other Databases

ChemSpider 22913731
Wikipedia Urushiole (DE)
PubChem 12444627