![7-Oxabicyclo[4.1.0]heptane](/api/spectrum/1LjH7zCOTfM/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane")
| SpectraBase Compound ID | DUrbLn2Hqhb |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2 |
| InChIKey | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LjH7zCOTfM |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTANE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 129-130C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2 |
| InChIKey | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
| Molecular Weight | 98.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | CYCLOHEXANE, 1,2-EPOXY-, 7-OXABICYCLO/4.1.0/HEPTANE |