| SpectraBase Compound ID | 3bRJbU4dkYO |
|---|---|
| InChI | InChI=1S/C8H8/c1-8-6-4-2-3-5-7-8/h2-7H,1H2 |
| InChIKey | GGKMDDDYCSVHMU-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C8H8 |
| Exact Mass | 104.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CsS2nlhOBVj |
|---|---|
| Name | GGKMDDDYCSVHMU-UHFFFAOYSA-N |
| Compound Number | 3H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H8 |
| InChI | InChI=1S/C8H8/c1-8-6-4-2-3-5-7-8/h2-7H,1H2 |
| InChIKey | GGKMDDDYCSVHMU-UHFFFAOYSA-N |
| Literature Reference Author | P.BOENZLI,M.NEUENSCHWANDER |
| Literature Reference Citation | HELV.CHIM.ACTA,74,255(1991) |
| Molecular Weight | 104.152 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5650 |