SpectraBase Compound ID | CqGH1Xh5SjB |
---|---|
InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h5H,4H2,1-3H3 |
InChIKey | IHCLUFSKPOJGDC-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | GrBrihUcSkP |
---|---|
Name | 1-Propene, 1-ethoxy-2-methyl- |
CAS Registry Number | 927-61-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h5H,4H2,1-3H3 |
InChIKey | IHCLUFSKPOJGDC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |