SpectraBase Compound ID | K9vaStGUEam |
---|---|
InChI | InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2 |
InChIKey | VKONPUDBRVKQLM-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | 84i5n3ZMNAO |
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Name | 1,4-Cyclohexanediol |
CAS Registry Number | 556-48-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2 |
InChIKey | VKONPUDBRVKQLM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |