SpectraBase Compound ID | GBGFzRFj2AN |
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InChI | InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/s2 |
InChIKey | GAADRFVRUBFCML-IOMOGOHMSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | JNPPD9g0WxE |
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Name | trans-1,2-CYCLOBUTANEDIMETHANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/s2 |
InChIKey | GAADRFVRUBFCML-IOMOGOHMSA-N |
Molecular Weight | 116.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1,2-CYCLOBUTANEDIMETHANOL, trans-, |