SpectraBase Spectrum ID |
JvArNjPytYe |
Name |
4-Allyl-1-ethoxy-3-phenylbenzo[c]-(1,2)-oxaphosphinine - 1-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19O3P |
InChI |
InChI=1S/C19H19O3P/c1-3-10-17-16-13-8-9-14-18(16)23(20,21-4-2)22-19(17)15-11-6-5-7-12-15/h3,5-9,11-14H,1,4,10H2,2H3 |
InChIKey |
MZKINYGAWMZIIM-UHFFFAOYSA-N |
Molecular Weight |
326.332 g/mol |
SMILES |
C=1(OP(c2c(C1CC=C)cccc2)(=O)OCC)c1ccccc1 |
SPLASH |
splash10-0abl-9000000000-f8a1255f4792fd216fb2 |
Source of Spectrum |
HE-2005-601-2 |
Synonyms |
4-Allyl-1-ethoxy-3-phenyl-1H-2,1-benzoxaphosphin 1-oxide |
Wiley ID |
1613653 |