| SpectraBase Compound ID | EF3juE0wb6g |
|---|---|
| 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-TWGQIWQCSA-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 | HP3nkFPDvh8 |
|---|---|
| Name | 2-(1-Ethyl-cis-1-pentenyl)-1,3-dioxolane |
| CAS Registry Number | 4421-12-9# |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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-TWGQIWQCSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |