SpectraBase Compound ID | BPHxR9lOTxQ |
---|---|
InChI | InChI=1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3 |
InChIKey | RVAHBQKJLFMRFE-UHFFFAOYSA-N |
Mol Weight | 244.29 g/mol |
Molecular Formula | C15H16O3 |
Exact Mass | 244.109944 g/mol |
SpectraBase Spectrum ID | FCtOe8rEkuE |
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Name | 1-(4-Phenoxyphenoxy)-2-propanol 2-Propanol, 1-(4-phenoxyphenoxy)- |
CAS Registry Number | 57650-78-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H16O3 |
InChI | InChI=1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3 |
InChIKey | RVAHBQKJLFMRFE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |