SpectraBase Compound ID | 6d6yKbzi886 |
---|---|
InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | Ad1RnsjO4do |
---|---|
Name | 2,4-Pentanediol, 2-methyl- |
CAS Registry Number | 107-41-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
Instrument Name | Jeol FX-100 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |