| SpectraBase Compound ID | 3uudc3v4bsj |
|---|---|
| InChI | InChI=1S/C9H12/c1-5-6-2-3-7(5)9-4-8(6)9/h6-9H,1-4H2/t6-,7-,8-,9+/m0/s1 |
| InChIKey | SZEDHOXKNCVHIL-XSPKLOCKSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiIP3HS7onH |
|---|---|
| Name | 8-Methylene-endo-tricyclo(3.2.1.0/2,4/)octane |
| CAS Registry Number | 38310-48-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-5-6-2-3-7(5)9-4-8(6)9/h6-9H,1-4H2/t6-,7-,8-,9+/m0/s1 |
| InChIKey | SZEDHOXKNCVHIL-XSPKLOCKSA-N |
| Literature Reference | R.W. Hoffmann, H.R. Kurz, Chem. Ber. 111, 1264 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |