SpectraBase Compound ID | B62pI13HkM0 |
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InChI | InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/s2 |
InChIKey | PFURGBBHAOXLIO-IOMOGOHMSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | AKr6u3JkYTm |
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Name | trans-1,2-Cyclohexanediol |
Source of Sample | E. L. Eliel, University of Notre Dame, South Bend, Indiana |
CAS Registry Number | 1460-57-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/s2 |
InChIKey | PFURGBBHAOXLIO-IOMOGOHMSA-N |
Melting Point | 102-104.5C |
Synonyms | trans-Cyclohexane-1,2-diol trans-2-Hydroxycyclohexanol |
Technique | KBr WAFER |