SpectraBase Compound ID | 6bZUPZnP6NP |
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InChI | InChI=1S/C11H22O3/c1-8(2)6-13-11(10(5)12)14-7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
InChIKey | KNTMXSVBBXSFLS-UHFFFAOYSA-N |
Mol Weight | 202.29 g/mol |
Molecular Formula | C11H22O3 |
Exact Mass | 202.156895 g/mol |
SpectraBase Spectrum ID | 2sXf03Ivgoe |
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Name | 1,1-Bis(2-methylpropoxy)acetone |
CAS Registry Number | 88308-12-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H22O3 |
InChI | InChI=1S/C11H22O3/c1-8(2)6-13-11(10(5)12)14-7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
InChIKey | KNTMXSVBBXSFLS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propanone, 1,1-bis(2-methylpropoxy)- |
Technique | Gas-GC |