| SpectraBase Compound ID | DBPzV7zdC8i |
|---|---|
| InChI | InChI=1S/C17H26/c1-15(14-17(2,3)4)10-8-9-13-16-11-6-5-7-12-16/h5-7,9,11-13,15H,8,10,14H2,1-4H3/b13-9+ |
| InChIKey | MVZJZBKAZCVEFF-UKTHLTGXSA-N |
| Mol Weight | 230.39 g/mol |
| Molecular Formula | C17H26 |
| Exact Mass | 230.203451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJU5v5NxXWq |
|---|---|
| Name | Benzene, (5,7,7-trimethyl-1-octenyl)-, (E)- |
| CAS Registry Number | 123369-11-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26 |
| InChI | InChI=1S/C17H26/c1-15(14-17(2,3)4)10-8-9-13-16-11-6-5-7-12-16/h5-7,9,11-13,15H,8,10,14H2,1-4H3/b13-9+ |
| InChIKey | MVZJZBKAZCVEFF-UKTHLTGXSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |