| SpectraBase Compound ID | JX8dq5RFmME |
|---|---|
| InChI | InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h1-2,4-7H,3H2 |
| InChIKey | BVRVFHPMYDYRHQ-UHFFFAOYSA-N |
| Mol Weight | 96.13 g/mol |
| Molecular Formula | C6H8O |
| Exact Mass | 96.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFvP1hFKDNY |
|---|---|
| Name | BICYCLO[3.1.0]HEX-3-EN-2-endo-OL |
| Source of Sample | H. Duerr, K. H. Albert Org. Magn. Resonance 11, 69(1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O |
| InChI | InChI=1S/C6H8O/c7-6-2-1-4-3-5(4)6/h1-2,4-7H,3H2 |
| InChIKey | BVRVFHPMYDYRHQ-UHFFFAOYSA-N |
| Molecular Weight | 96.13 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=300 K Spectrometer= Bruker HX-90 |
| Synonyms | BICYCLO/3.1.0/HEX-3-EN-2-endo-OL |