| SpectraBase Compound ID | KM7ibLYZ16K |
|---|---|
| InChI | InChI=1S/C8H12/c1-5(2)8-6-3-4-7(6)8/h6-7H,3-4H2,1-2H3 |
| InChIKey | GJKFZQSVMNMCSB-UHFFFAOYSA-N |
| Mol Weight | 108.18 g/mol |
| Molecular Formula | C8H12 |
| Exact Mass | 108.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4l2yvvSuiIi |
|---|---|
| Name | 5-ISOPROPYLIDENEBICYCLO[2.1.0]PENTANE |
| Source of Sample | M. Rule, J. A. Mondo, J. A. Berson J. Amer. Chem. Soc. 104, 2209(1982) |
| CAS Registry Number | 72447-89-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12 |
| InChI | InChI=1S/C8H12/c1-5(2)8-6-3-4-7(6)8/h6-7H,3-4H2,1-2H3 |
| InChIKey | GJKFZQSVMNMCSB-UHFFFAOYSA-N |
| Molecular Weight | 108.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |