| SpectraBase Spectrum ID |
EnHrO8UHI34 |
| Name |
(S)-1-(4-(Hydroxy(p-tolyl)methyl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-11-3-5-14(6-4-11)16(18)15-9-7-13(8-10-15)12(2)17/h3-10,16,18H,1-2H3/t16-/m0/s1 |
| InChIKey |
UBLUHWAWBAHWOF-INIZCTEOSA-N |
| Literature Reference DOI |
10.1021/ol100697a |
| Molecular Weight |
240.302 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)C)(c1ccc(cc1)C(=O)C)[H] |
| SPLASH |
splash10-00dj-0940000000-ba6c2e44aebaec349aca |
| Source of Spectrum |
A1-12-2520/SMS7-(S)_7ab |
| Synonyms |
1-[4-[(S)-hydroxy-(4-methylphenyl)methyl]phenyl]ethanone
1-[4-[(S)-(4-methylphenyl)-oxidanyl-methyl]phenyl]ethanone |
| Wiley ID |
1752207 |
