| SpectraBase Compound ID | 14BImBrXTCd |
|---|---|
| InChI | InChI=1S/C10H18O3/c11-7-4-9-8-12-10(13-9)5-2-1-3-6-10/h9,11H,1-8H2 |
| InChIKey | VKAXNTNJWGJOKC-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wDaGKbPKGE |
|---|---|
| Name | 2,2-Pentamethylene-1,3-dioxolane-4-ethanol |
| CAS Registry Number | 93464-98-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c11-7-4-9-8-12-10(13-9)5-2-1-3-6-10/h9,11H,1-8H2 |
| InChIKey | VKAXNTNJWGJOKC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |