SpectraBase Compound ID | A5dqd72cKDs |
---|---|
InChI | InChI=1S/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H3 |
InChIKey | DTEGZYXCDQFSBZ-UHFFFAOYSA-N |
Mol Weight | 204.27 g/mol |
Molecular Formula | C13H16O2 |
Exact Mass | 204.11503 g/mol |
SpectraBase Spectrum ID | 2vE7Nqu9CF |
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Name | 3-Phenylpropynal diethyl acetal |
CAS Registry Number | 6142-95-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H16O2 |
InChI | InChI=1S/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H3 |
InChIKey | DTEGZYXCDQFSBZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |