| SpectraBase Spectrum ID |
FbPQQOwJU94 |
| Name |
2-(4-phenylphenyl)ethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-13(17)18-12-11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3 |
| InChIKey |
FQOXNJPPMYIBBX-UHFFFAOYSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C(=O)(OCCc1ccc(cc1)-c1ccccc1)C |
| SPLASH |
splash10-001i-0910000000-4da87d877a3f3bed092f |
| Source of Spectrum |
J-59-6097-3 |
| Synonyms |
2-(4-phenylphenyl)ethyl ethanoate
acetic acid 2-(4-phenylphenyl)ethyl ester |
| Wiley ID |
1243518 |
