| SpectraBase Spectrum ID |
63Lz9hM0zUh |
| Name |
(E)-1-Phenyl-1-penten-3-ol |
| 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+/t11-/m1/s1 |
| InChIKey |
MPQYLVUGJQUTPM-ANYFNZRUSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@@](\C=C\c1ccccc1)(CC)[H] |
| SPLASH |
splash10-004i-4900000000-ce64568e924cccf3f57c |
| Source of Spectrum |
QC-11-1643-24 |
| Synonyms |
(1E)-1-Phenyl-1-penten-3-ol
(E)-1-Phenylpent-1-en-3-ol
1-Penten-3-ol, 1-phenyl-
1-Penten-3-ol, 1-phenyl-, (E)-
1-Phenyl-1-penten-3-ol
(E,3R)-1-phenyl-1-penten-3-ol |
| Wiley ID |
859741 |
