| SpectraBase Compound ID | CINQOiGGPRc |
|---|---|
| InChI | InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/m0/s1 InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/m1/s1 |
| InChIKey | GAADRFVRUBFCML-WDSKDSINSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjIcv2QwDS |
|---|---|
| Name | trans-1,2-cyclobutanedimethanol |
| Copyright | Copyright © 2009-2025 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-/m0/s1 InChI=1S/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2/t5-,6-/m1/s1 |
| InChIKey | GAADRFVRUBFCML-WDSKDSINSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23900M |
| Solvent | CDCl3 |