![endo-,endo-BICYCLO[1.1.0]BUTANE-2,4-DIMETHANOL](/api/spectrum/ICAz7PfSdZo/structure.png?h=300&w=458 "endo-,endo-BICYCLO[1.1.0]BUTANE-2,4-DIMETHANOL")
| SpectraBase Compound ID | 8Q3s1fzLQud |
|---|---|
| InChI | InChI=1S/C6H10O2/c7-1-3-5-4(2-8)6(3)5/h3-8H,1-2H2 |
| InChIKey | YMDVPAMITAFMIW-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICAz7PfSdZo |
|---|---|
| Name | Bicyclo(1.1.0)butane-2,4-endo, endo-dimethanol |
| CAS Registry Number | 73688-08-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c7-1-3-5-4(2-8)6(3)5/h3-8H,1-2H2 |
| InChIKey | YMDVPAMITAFMIW-UHFFFAOYSA-N |
| Literature Reference | H. Leininger, M. Christl, Angew. Chem. 92, 466 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |