SpectraBase Compound ID | 5vzRFccCCH9 |
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InChI | InChI=1S/C13H14O5/c1-9(2)13(16)18-8-7-17-11-5-3-10(4-6-11)12(14)15/h3-6H,1,7-8H2,2H3,(H,14,15) |
InChIKey | ARJUGLWKXOLVIN-UHFFFAOYSA-N |
Mol Weight | 250.25 g/mol |
Molecular Formula | C13H14O5 |
Exact Mass | 250.084124 g/mol |
SpectraBase Spectrum ID | K5edk2MTDtO |
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Name | Benzoic acid, 4-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]- |
CAS Registry Number | 69260-39-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14O5 |
InChI | InChI=1S/C13H14O5/c1-9(2)13(16)18-8-7-17-11-5-3-10(4-6-11)12(14)15/h3-6H,1,7-8H2,2H3,(H,14,15) |
InChIKey | ARJUGLWKXOLVIN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |