| SpectraBase Compound ID | 1ZdlDgb1loV |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-3-5-6-9(4-2)10-11-7-8-12-10/h6,10H,3-5,7-8H2,1-2H3/b9-6+ |
| InChIKey | JDWAZGPSOKEXJY-RMKNXTFCSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LZa7AIxSqH |
|---|---|
| Name | 2-(1-Ethyl-trans-1-pentenyl)-1,3-dioxolane |
| CAS Registry Number | 4421-12-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-3-5-6-9(4-2)10-11-7-8-12-10/h6,10H,3-5,7-8H2,1-2H3/b9-6+ |
| InChIKey | JDWAZGPSOKEXJY-RMKNXTFCSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |