SpectraBase Compound ID | GloYew9i0Zd |
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InChI | InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 |
InChIKey | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | CbPhBUqDnGS |
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Name | 1,6-Hexanediol |
CAS Registry Number | 629-11-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2 |
InChIKey | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |