SpectraBase Compound ID | KMGSxVcGMoG |
---|---|
InChI | InChI=1S/C6H12O3/c7-4-2-1-3-5(8)6(4)9/h4-9H,1-3H2 |
InChIKey | IZSANPWSFUSNMY-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C6H12O3 |
Exact Mass | 132.078644 g/mol |
SpectraBase Spectrum ID | 30gdNziNodA |
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Name | 1,2,3-CYCLOHEXANETRIOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Catalog Number | C1132 |
CAS Registry Number | 6286-43-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O3 |
InChI | InChI=1S/C6H12O3/c7-4-2-1-3-5(8)6(4)9/h4-9H,1-3H2 |
InChIKey | IZSANPWSFUSNMY-UHFFFAOYSA-N |
Melting Point | 122C |
Molecular Weight | 132.158997 |
Synonyms | CYCLOHEXANETRIOL, 1,2,3-, |
Technique | KBr WAFER |