SpectraBase Spectrum ID |
KPe3thE6QEf |
Name |
Ethyl 4-[2-[Ddiethoxyphosphoryl)oxy]cyclopent-1-en-1-yl]benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25O6P |
InChI |
InChI=1S/C18H25O6P/c1-4-21-18(19)15-12-10-14(11-13-15)16-8-7-9-17(16)24-25(20,22-5-2)23-6-3/h10-13H,4-9H2,1-3H3 |
InChIKey |
YMYUNMXCYLENST-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo100763f |
Molecular Weight |
368.366 g/mol |
SMILES |
C1CC(OP(=O)(OCC)OCC)=C(c2ccc(cc2)C(=O)OCC)C1 |
SPLASH |
splash10-01bl-0934000000-c2c5c8d8bd65cb5d86b6 |
Source of Spectrum |
J-75-4371-11i |
Synonyms |
Ethyl 4-(2-((diethoxyphosphoryl)oxy)cyclopent-1-en-1-yl)benzoate
4-(2-Diethoxyphosphoryloxy-1-cyclopentenyl)benzoic acid ethyl ester
Ethyl 4-(2-diethoxyphosphoryloxycyclopenten-1-yl)benzoate |
Wiley ID |
1746586 |