SpectraBase Compound ID | L0HhPqdI1m3 |
---|---|
InChI | InChI=1S/C8H16O3/c1-6(2)7(9)5-8(10-3)11-4/h6,8H,5H2,1-4H3 |
InChIKey | UXDOCHQFVMKVKD-UHFFFAOYSA-N |
Mol Weight | 160.21 g/mol |
Molecular Formula | C8H16O3 |
Exact Mass | 160.109944 g/mol |
SpectraBase Spectrum ID | 8PLEiU0oMyR |
---|---|
Name | 1,1-Dimethoxy-4-methyl-3-pentanone |
CAS Registry Number | 66480-84-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O3 |
InChI | InChI=1S/C8H16O3/c1-6(2)7(9)5-8(10-3)11-4/h6,8H,5H2,1-4H3 |
InChIKey | UXDOCHQFVMKVKD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Pentanone, 1,1-dimethoxy-4-methyl- |
Technique | Gas-GC |