![1,2,2a,4a,6a,6b-HEXAHYDROCYCLOPENTA[cd]PENTALENE](/api/spectrum/KWjD0XfGW5I/structure.png?h=300&w=458 "1,2,2a,4a,6a,6b-HEXAHYDROCYCLOPENTA[cd]PENTALENE")
| SpectraBase Compound ID | JxFd0NrwoeG |
|---|---|
| InChI | InChI=1S/C10H12/c1-2-8-5-6-9-4-3-7(1)10(8)9/h1-4,7-10H,5-6H2 |
| InChIKey | WFYJSBGFDIPAEJ-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWjD0XfGW5I |
|---|---|
| Name | 1,2,2a,4a,6a,6b-HEXAHYDROCYCLOPENTA[cd]PENTALENE |
| Source of Sample | L. A. Paquette, F. R. Kearney, A. F. Drake J. Amer. Chem. Soc. 103, 5064(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-2-8-5-6-9-4-3-7(1)10(8)9/h1-4,7-10H,5-6H2 |
| InChIKey | WFYJSBGFDIPAEJ-UHFFFAOYSA-N |
| Molecular Weight | 132.21 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |