SpectraBase Compound ID | 2YhCfl1b1dP |
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InChI | InChI=1S/C11H22O3/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,4-9H2,1-3H3 |
InChIKey | HCSCGYDLFNSHLE-UHFFFAOYSA-N |
Mol Weight | 202.29 g/mol |
Molecular Formula | C11H22O3 |
Exact Mass | 202.156895 g/mol |
SpectraBase Spectrum ID | KgFejj8TKIA |
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Name | 1,1-Dibutoxyacetone |
CAS Registry Number | 19255-82-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O3 |
InChI | InChI=1S/C11H22O3/c1-4-6-8-13-11(10(3)12)14-9-7-5-2/h11H,4-9H2,1-3H3 |
InChIKey | HCSCGYDLFNSHLE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Propanone, 1,1-dibutoxy- Pyruvaldehyde, 1-(dibutyl acetal) |
Technique | Film |