SpectraBase Compound ID | Lkbp7KWT7D |
---|---|
InChI | InChI=1S/C18H18O4/c19-18(14-6-7-14)21-13-12-20-15-8-10-17(11-9-15)22-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2 |
InChIKey | DEBWMFODJCGNQC-UHFFFAOYSA-N |
Mol Weight | 298.34 g/mol |
Molecular Formula | C18H18O4 |
Exact Mass | 298.120509 g/mol |
SpectraBase Spectrum ID | 9q7wbaxcu61 |
---|---|
Name | 2-(p-Phenoxyphenoxy)ethyl cyclopropanecarboxylate |
CAS Registry Number | 63001-98-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H18O4 |
InChI | InChI=1S/C18H18O4/c19-18(14-6-7-14)21-13-12-20-15-8-10-17(11-9-15)22-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2 |
InChIKey | DEBWMFODJCGNQC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclopropanecarboxylic acid, 2-(4-phenoxyphenoxy)ethyl ester |
Technique | Film |