| SpectraBase Compound ID | LCRCvinuba2 |
|---|---|
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GVLf2cyeKYo |
|---|---|
| Name | 1,3-PROPANEDIOL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Instrument Name | CH7 |
| Molecular Weight | 76.0522 |
| SMILES | OCCCO |
| SPLASH | splash10-057i-9000000000-6eb19a7aea0680a1793e |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |