| SpectraBase Spectrum ID |
5LXU7r50Pqk |
| Name |
(R)-1-Phenylbutyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3/t12-/m1/s1 |
| InChIKey |
FZCGNBBHTVBPLM-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1002_1615-4169(200108)343_6-7_646 |
| Molecular Weight |
192.258 g/mol |
| SMILES |
c1cc([C@@](CCC)(OC(C)=O)[H])ccc1 |
| SPLASH |
splash10-0pvi-0900000000-611d53e5c0671f26c18d |
| Source of Spectrum |
ASC-343-653-(R)_2 |
| Synonyms |
[(1R)-1-phenylbutyl] acetate
[(1R)-1-phenylbutyl] ethanoate |
| Wiley ID |
1767144 |
