| SpectraBase Spectrum ID |
IgCjrUAO3Or |
| Name |
(4-acetoxytriphenylen-1-yl) acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O4 |
| InChI |
InChI=1S/C22H16O4/c1-13(23)25-19-11-12-20(26-14(2)24)22-18-10-6-4-8-16(18)15-7-3-5-9-17(15)21(19)22/h3-12H,1-2H3 |
| InChIKey |
IYBBBCUVWJNLKT-UHFFFAOYSA-N |
| Molecular Weight |
344.366 g/mol |
| SMILES |
c12c(c3ccccc3c3c2cccc3)c(OC(=O)C)ccc1OC(=O)C |
| SPLASH |
splash10-01ox-6190000000-d0d625b3df25abcb41da |
| Source of Spectrum |
Y-24-1753-1 |
| Synonyms |
(4-acetyloxytriphenylen-1-yl) acetate
(4-acetyloxytriphenylen-1-yl) ethanoate
Acetic acid (4-acetoxytriphenylen-1-yl) ester
Acetic acid (4-acetyloxy-1-triphenylenyl) ester |
| Wiley ID |
1338182 |
