SpectraBase Compound ID | AyeHzJcG6ya |
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InChI | InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3 |
InChIKey | LVHDNIMNOMRZMF-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | 5aq2PMxNjCD |
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Name | 4-penten-1-ol, acetate |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 1576-85-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3 |
InChIKey | LVHDNIMNOMRZMF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3798M |
Solvent | CCl4 |
Synonyms | 4-PENTEN-1-YL ACETATE 5-ACETOXY-1-PENTENE |