| SpectraBase Spectrum ID |
J3FfCWVnamS |
| Name |
3-(4-Chlorophenyl)allyl p-tolyl carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO3 |
| InChI |
InChI=1S/C17H15ClO3/c1-13-4-10-16(11-5-13)21-17(19)20-12-2-3-14-6-8-15(18)9-7-14/h2-11H,12H2,1H3/b3-2+ |
| InChIKey |
ARUJLNBANYTXCZ-NSCUHMNNSA-N |
| Literature Reference DOI |
10.1002/adsc.201000696 |
| Molecular Weight |
302.757 g/mol |
| SMILES |
C(Oc1ccc(cc1)C)(=O)OC\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-1900000000-57e15a6f2c8ab94d0d3d |
| Source of Spectrum |
ASC-352-3339/SM2-3e |
| Synonyms |
(E)-3-(4-chlorophenyl)allyl p-tolyl carbonate
Carbonic acid [(E)-3-(4-chlorophenyl)prop-2-enyl] (4-methylphenyl) ester
[(E)-3-(4-chlorophenyl)allyl] p-tolyl carbonate
[(E)-3-(4-chlorophenyl)prop-2-enyl] (4-methylphenyl) carbonate |
| Wiley ID |
1764222 |
