| SpectraBase Compound ID | InTidoXSYGJ |
|---|---|
| InChI | InChI=1S/C13H18/c1-4-5-6-8-12-9-7-10-13(2,3)11-12/h4,9H,1,5,7,10-11H2,2-3H3 |
| InChIKey | ZURZJHWGTJWJLL-UHFFFAOYSA-N |
| Mol Weight | 174.29 g/mol |
| Molecular Formula | C13H18 |
| Exact Mass | 174.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HyoNa6Ghnv |
|---|---|
| Name | 5,5-Dimethyl-1-(1-pentyn-4-en-1-yl)-1-cyclohexene |
| CAS Registry Number | 68483-41-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18 |
| InChI | InChI=1S/C13H18/c1-4-5-6-8-12-9-7-10-13(2,3)11-12/h4,9H,1,5,7,10-11H2,2-3H3 |
| InChIKey | ZURZJHWGTJWJLL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |