| SpectraBase Compound ID | 1QBzbkeRJ7Y |
|---|---|
| InChI | InChI=1S/C15H30O3/c1-11(2)8-16-14(7)15(17-9-12(3)4)18-10-13(5)6/h11-13,15H,7-10H2,1-6H3 |
| InChIKey | OKLYWBKQIHMQPO-UHFFFAOYSA-N |
| Mol Weight | 258.4 g/mol |
| Molecular Formula | C15H30O3 |
| Exact Mass | 258.219495 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8fUoWCVFu4f |
|---|---|
| Name | 1-Propene, 2,3,3-tris(2-methylpropoxy)- |
| CAS Registry Number | 126572-69-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H30O3 |
| InChI | InChI=1S/C15H30O3/c1-11(2)8-16-14(7)15(17-9-12(3)4)18-10-13(5)6/h11-13,15H,7-10H2,1-6H3 |
| InChIKey | OKLYWBKQIHMQPO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Synonyms | 2,3,3-Triisobutoxyprop-1-ene |
| Technique | Cell |