| SpectraBase Spectrum ID |
LZpsn7JVmii |
| Name |
(1E)-1-Phenyl-1-penten-3-ol |
| CAS Registry Number |
80885-69-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+ |
| InChIKey |
MPQYLVUGJQUTPM-CMDGGOBGSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)CC |
| SPLASH |
splash10-0a7i-6900000000-f8f385b0bd0ec94e421f |
| Source of Spectrum |
J-49-1590-0 |
| Synonyms |
1-Penten-3-ol, 1-phenyl-, (E)-
(E)-1-Phenyl-1-penten-3-ol
(E)-1-Phenylpent-1-en-3-ol
1-Penten-3-ol, 1-phenyl-
1-Phenyl-1-penten-3-ol |
| Wiley ID |
1158864 |
