| SpectraBase Compound ID | Ht8aTrdoDdH |
|---|---|
| InChI | InChI=1S/C6H8O2/c7-5-4-3-1-6(3,4)2-8-5/h3-5,7H,1-2H2 |
| InChIKey | RTTAXFDZCFBQDJ-UHFFFAOYSA-N |
| Mol Weight | 112.13 g/mol |
| Molecular Formula | C6H8O2 |
| Exact Mass | 112.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gWlS4eB1rs |
|---|---|
| Name | 4-OXATRICYCLO[4.1.0.02,6]HEPTAN-3-OL |
| Source of Sample | H. Leininger, M. Christl Angew. Chem. 92, 466(1980) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O2 |
| InChI | InChI=1S/C6H8O2/c7-5-4-3-1-6(3,4)2-8-5/h3-5,7H,1-2H2 |
| InChIKey | RTTAXFDZCFBQDJ-UHFFFAOYSA-N |
| Molecular Weight | 112.13 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 4-OXATRICYCLO/4.1.0.0<2,6/HEPTAN-3-OL |