SpectraBase Compound ID | Df6ozNuIgRC |
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InChI | InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | OHMBHFSEKCCCBW-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | LBSfbeANuR6 |
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Name | 2,5-Hexanediol |
CAS Registry Number | 38484-55-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(7)3-4-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | OHMBHFSEKCCCBW-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |