| SpectraBase Compound ID | 2mvZOFAOJnx |
|---|---|
| InChI | InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3 |
| InChIKey | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Mol Weight | 42.08 g/mol |
| Molecular Formula | C3H6 |
| Exact Mass | 42.04695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHVLCHnDa9E |
|---|---|
| Name | PROPEN |
| CAS Registry Number | 115-07-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H6 |
| InChI | InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3 |
| InChIKey | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Literature Reference Author | M.J.SHAPIRO |
| Literature Reference Citation | J.ORG.CHEM.,41,3197(1976) |
| Literature Reference DOI | 10.1021/jo00881a029 |
| Molecular Weight | 42.081 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW9605 |