| SpectraBase Compound ID | 2DC2r7ir8d9 |
|---|---|
| InChI | InChI=1S/C10H20O/c1-5-6-7-8-9-11-10(2,3)4/h6-7H,5,8-9H2,1-4H3/b7-6- |
| InChIKey | JNDCGTDRFXSTTE-SREVYHEPSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItrX1rVdPj7 |
|---|---|
| Name | 3-Hexene, 1-(1,1-dimethylethoxy)-, (Z)- |
| CAS Registry Number | 70220-12-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-5-6-7-8-9-11-10(2,3)4/h6-7H,5,8-9H2,1-4H3/b7-6- |
| InChIKey | JNDCGTDRFXSTTE-SREVYHEPSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |