SpectraBase Compound ID | 99jAXE64w6k |
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InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | LwTpAeSaj1e |
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Name | 2-Pentanone, 4-methyl- |
CAS Registry Number | 108-10-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methyl-2-pentanone Methyl isobutyl ketone |
Technique | Cell |