| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IGkaDeT965D |
|---|---|
| Name | 1,3-Dioxolane, 2-(1-ethyl-1-pentenyl)- |
| CAS Registry Number | 4421-12-9 |
| Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-(1-Ethyl-trans-1-pentenyl)-1,3-dioxolane |
| Technique | Cell |