![1,1a,3a,4,6a,6b-HEXAHYDROCYCLOPROP[e]INDENE](/api/spectrum/ExqtvGv98C/structure.png?h=300&w=458 "1,1a,3a,4,6a,6b-HEXAHYDROCYCLOPROP[e]INDENE")
| SpectraBase Compound ID | HUv9fLKTeiB |
|---|---|
| InChI | InChI=1S/C10H12/c1-2-7-4-5-8-6-10(8)9(7)3-1/h1,3-5,7-10H,2,6H2 |
| InChIKey | QIYCMJBNEZVMGF-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 | ExqtvGv98C |
|---|---|
| Name | 1,1a,3a,4,6a,6b-HEXAHYDROCYCLOPROP[e]INDENE |
| Source of Sample | L. A. Paquette, S. V. Ley, S. G. Traynor J. Amer. Chem. Soc. 98, 8162 (1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-2-7-4-5-8-6-10(8)9(7)3-1/h1,3-5,7-10H,2,6H2 |
| InChIKey | QIYCMJBNEZVMGF-UHFFFAOYSA-N |
| Molecular Weight | 132.21 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |