| SpectraBase Spectrum ID |
LdZbp6p304a |
| Name |
(R)-1-Acetyloxy-4-phenylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-10(13)15-9-12(14)8-7-11-5-3-2-4-6-11/h2-8,12,14H,9H2,1H3/b8-7+/t12-/m1/s1 |
| InChIKey |
ZUBKVLLQXAPOLU-ABZNLYFFSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@@](COC(=O)C)(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-001j-0900000000-0f4c7805c4974a17fc19 |
| Source of Spectrum |
QC-9-1595-17 |
| Synonyms |
(2R,3E)-2-hydroxy-4-phenyl-3-butenyl acetate
1-Acetyloxy-4-phenylbut-3-en-2-ol
Acetic acid [(E,2R)-2-hydroxy-4-phenylbut-3-enyl] ester
[(E,2R)-2-hydroxy-4-phenylbut-3-enyl] acetate
[(E,2R)-2-hydroxy-4-phenyl-but-3-enyl] acetate
[(E,2R)-2-oxidanyl-4-phenyl-but-3-enyl] ethanoate |
| Wiley ID |
870516 |
