| SpectraBase Spectrum ID |
HvqtKXLx2oB |
| Name |
1-Acetyloxy-4-phenylbutan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-10(13)15-9-12(14)8-7-11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3/t12-/m1/s1 |
| InChIKey |
TUTHYAULCLKFOB-GFCCVEGCSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
O[C@](CCc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-00lr-1900000000-04c3d439ee136132f6ed |
| Source of Spectrum |
QC-9-1595-19 |
| Synonyms |
2-Hydroxy-4-phenylbutyl acetate
Acetic acid (R)-2-hydroxy-4-phenyl-butyl ester |
| Wiley ID |
870514 |
