SpectraBase Compound ID | JRMuUICdFfi |
---|---|
InChI | InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h3H,1,4-7H2,2H3 |
InChIKey | MPLWNENKBSBMFN-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | 4Ry9f0wWWph |
---|---|
Name | 5-Hexen-1-ol acetate |
CAS Registry Number | 5048-26-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h3H,1,4-7H2,2H3 |
InChIKey | MPLWNENKBSBMFN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Hexen-1-ol, acetate |
Technique | Cell |