SpectraBase Compound ID | gGarNllkJr |
---|---|
InChI | InChI=1S/C8H14O2/c1-6(2)10-8(4)5-7(3)9/h5-6H,1-4H3/b8-5+ |
InChIKey | GHDUNCWYKYHSHJ-VMPITWQZSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | FUkVovDvVDD |
---|---|
Name | 3-Penten-2-one, 4-(1-methylethoxy)- |
CAS Registry Number | 1540-25-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-6(2)10-8(4)5-7(3)9/h5-6H,1-4H3/b8-5+ |
InChIKey | GHDUNCWYKYHSHJ-VMPITWQZSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Gas-GC |