SpectraBase Spectrum ID |
DwBrwiMN5vJ |
Name |
1-Phenyl-1-pentyn-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2H2,1H3/t11-/m1/s1 |
InChIKey |
QWCMSASONHVIHV-LLVKDONJSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
O[C@@](C#Cc1ccccc1)(CC)[H] |
SPLASH |
splash10-0f89-5900000000-95b859cfcca9e76e1c30 |
Source of Spectrum |
QC-11-1643-25 |
Synonyms |
(3R)-1-Phenyl-1-pentyn-3-ol
1-Phenylpent-1-yn-3-ol
(3R)-1-phenylpent-1-yn-3-ol |
Wiley ID |
859740 |