| SpectraBase Compound ID | 11pp1shT02T |
|---|---|
| InChI | InChI=1S/C10H10/c1-7-3-5-9-6-4-8(2)10(7)9/h3-6,9-10H,1-2H2 |
| InChIKey | DUZOJHZCSPRTOX-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiBTB46Fxbk |
|---|---|
| Name | 1,6-DIMETHYLENE-1,3a,6,6a-TETRAHYDROPENTALENE |
| Source of Sample | L. A. Paquette, R. K. Russell, R. L. Burson J. Amer. Chem. Soc. 97, 6124(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-7-3-5-9-6-4-8(2)10(7)9/h3-6,9-10H,1-2H2 |
| InChIKey | DUZOJHZCSPRTOX-UHFFFAOYSA-N |
| Molecular Weight | 130.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |