| SpectraBase Spectrum ID |
LE1Tpmiey3y |
| Name |
E-2-(Penta-1,3,4-trien-1-yl)phenol |
| Alternate Name(s) |
(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 |
| Wiley ID |
1784086 |
