SpectraBase Compound ID | 9Ao7imwxiP2 |
---|---|
InChI | InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3H,1,4-5H2,2H3 |
InChIKey | IEKXSSZASGLISC-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | Fhxr2cWRhuA |
---|---|
Name | 3-Buten-1-ol, acetate |
CAS Registry Number | 1576-84-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3H,1,4-5H2,2H3 |
InChIKey | IEKXSSZASGLISC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |