| SpectraBase Compound ID | 9vH67ugrd9S |
|---|---|
| InChI | InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8+,9-,10+ |
| InChIKey | QUKNLCCMKRXCSW-YNFQOJQRSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C12H14 |
| Exact Mass | 158.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiyoAXQGuv6 |
|---|---|
| Name | anti-Sesquinorbornadiene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14 |
| InChI | InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8+,9-,10+ |
| InChIKey | QUKNLCCMKRXCSW-YNFQOJQRSA-N |
| Literature Reference | L.A. Paquette, H. Kuenzer, K.E.Green, J. Am. Chem. Soc. 108, 3453 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |