SpectraBase Spectrum ID |
IAQwTGkw1NR |
Name |
(4E)-5-phenyl-4-penten-2-yn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,10H2/b9-5+ |
InChIKey |
BQVYHSZGCBKTON-WEVVVXLNSA-N |
Molecular Weight |
158.200 g/mol |
SMILES |
OCC#C\C=C\c1ccccc1 |
SPLASH |
splash10-004i-2900000000-90c2f605a92d2d58c0d5 |
Source of Spectrum |
F-68-664-12 |
Synonyms |
(E)-5-phenyl-1-pent-4-en-2-ynol
(E)-5-phenylpent-4-en-2-yn-1-ol
5-Phenylpent-4-en-2-yn-1-ol |
Wiley ID |
1571662 |