| SpectraBase Spectrum ID |
1GQEVvY4ouA |
| Name |
(R)-1-Hydroxy-1-phenylpentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,11,13H,2,6H2,1H3/t11-/m1/s1 |
| InChIKey |
RDSFBPHIMKGWRF-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/adsc.200700057 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@@](C(CCC)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-3900000000-cb3acbbd7ce9fee207e3 |
| Source of Spectrum |
ASC-349-1433-32b |
| Synonyms |
(1R)-1-hydroxy-1-phenyl-2-pentanone
(1R)-1-hydroxy-1-phenylpentan-2-one
(1R)-1-oxidanyl-1-phenyl-pentan-2-one |
| Wiley ID |
1765658 |
