| SpectraBase Spectrum ID |
FOXAbZgbNdz |
| Name |
1-Phenyl-2-penta-3,4-dienol |
| Alternate Name(s) |
1-Phenylpenta-3,4-dien-2-ol |
| CAS Registry Number |
135664-00-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-8,11-12H,1,9H2 |
| InChIKey |
NOEUDSRCDBTMLX-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC(Cc1ccccc1)C=C=C |
| SPLASH |
splash10-0006-9100000000-4ccecfe3d20d2016d5da |
| Source of Spectrum |
C-113-6137-13 |
| Wiley ID |
1157221 |
