SpectraBase Compound ID | CogzWlJNYDo |
---|---|
InChI | InChI=1S/C7H14O3/c1-6(9)3-4-7(2)10-5-8/h5-7,9H,3-4H2,1-2H3 |
InChIKey | BHNKXOGOQQYZSV-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C7H14O3 |
Exact Mass | 146.094294 g/mol |
SpectraBase Spectrum ID | IoZKTme3cGL |
---|---|
Name | 2,5-Hexanediol, monoformate |
CAS Registry Number | 123674-08-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O3 |
InChI | InChI=1S/C7H14O3/c1-6(9)3-4-7(2)10-5-8/h5-7,9H,3-4H2,1-2H3 |
InChIKey | BHNKXOGOQQYZSV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |