| SpectraBase Compound ID | 3TfjaSYoMe7 |
|---|---|
| InChI | InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3 |
| InChIKey | GOOHAUXETOMSMM-UHFFFAOYSA-N |
| Mol Weight | 58.08 g/mol |
| Molecular Formula | C3H6O |
| Exact Mass | 58.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DmlqXU9Ff4s |
|---|---|
| Name | R-(+)-PROPYLENE OXIDE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 33-34C |
| CAS Registry Number | 15448-47-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3 |
| InChIKey | GOOHAUXETOMSMM-UHFFFAOYSA-N |
| Molecular Weight | 58.08 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPYLENE OXIDE, R-/plus/-, |