| SpectraBase Compound ID | EsbYK4XkLjM |
|---|---|
| InChI | InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2 |
| InChIKey | CTKINSOISVBQLD-UHFFFAOYSA-N |
| Mol Weight | 74.08 g/mol |
| Molecular Formula | C3H6O2 |
| Exact Mass | 74.036779 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KnS0ZsBHOL9 |
|---|---|
| Name | Glycidol |
| Boiling Point | 162.3 °C |
| CAS Registry Number | 556-52-5 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6O2 |
| InChI | InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2 |
| InChIKey | CTKINSOISVBQLD-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | -54.0 °C |
| Sadtler IR Number | BW3 109 |
| Sample Description | clear liquid |
| Source of Spectrum | Forensic Spectral Research |
| Technique | Neat (KBr) |