SpectraBase Compound ID | 4EfXBknOUaT |
---|---|
InChI | InChI=1S/C11H22O/c1-8(2)6-11(10(5)12)7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
InChIKey | QHWIAGPQYKXGQV-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 4LyRaTE7IuA |
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Name | 1,1-DIISOBUTYL ACETONE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-8(2)6-11(10(5)12)7-9(3)4/h8-9,11H,6-7H2,1-5H3 |
InChIKey | QHWIAGPQYKXGQV-UHFFFAOYSA-N |
Instrument Name | MAT 311 |
Molecular Weight | 170.1665 |
SMILES | CC(CC(C(=O)C)CC(C)C)C |
SPLASH | splash10-006x-9000000000-30f5da7cbeca4fb59fd6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |