SpectraBase Compound ID | WsHYXLWo1G |
---|---|
InChI | InChI=1S/C7H12O3/c1-6(8)9-4-2-3-7-5-10-7/h7H,2-5H2,1H3 |
InChIKey | AVTRXHPXQNZVFK-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C7H12O3 |
Exact Mass | 144.078644 g/mol |
SpectraBase Spectrum ID | IcAFbUMMneZ |
---|---|
Name | 4,5-epoxy-1-pentanol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O3 |
InChI | InChI=1S/C7H12O3/c1-6(8)9-4-2-3-7-5-10-7/h7H,2-5H2,1H3 |
InChIKey | AVTRXHPXQNZVFK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37201M |
Solvent | CDCl3 |