SpectraBase Spectrum ID |
LE1Tpmiey3y |
Name |
E-2-(Penta-1,3,4-trien-1-yl)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c1-2-3-4-7-10-8-5-6-9-11(10)12/h3-9,12H,1H2/b7-4+ |
InChIKey |
DNLVDNVXPVJXGB-QPJJXVBHSA-N |
Literature Reference DOI |
10.1002/hlca.200900430 |
Molecular Weight |
158.200 g/mol |
SMILES |
Oc1c(cccc1)\C=C\C=C=C |
SPLASH |
splash10-0a6r-5900000000-28c446b1e0319759e4da |
Source of Spectrum |
H-93-1543-15 |
Synonyms |
(E)-2-(penta-1,3,4-trien-1-yl)phenol |
Wiley ID |
1784086 |