SpectraBase Compound ID | IH33xTvMj00 |
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InChI | InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3 |
InChIKey | NARVIWMVBMUEOG-UHFFFAOYSA-N |
Mol Weight | 58.08 g/mol |
Molecular Formula | C3H6O |
Exact Mass | 58.041865 g/mol |
SpectraBase Spectrum ID | Fc9Vo21vdpc |
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Name | 1-Propen-2-ol |
Alternate Name(s) | 2-Hydroxypropene CH2=C(OH)CH3 Prop-1-en-2-ol Propen-2-ol |
CAS Registry Number | 29456-04-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6O |
InChI | InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3 |
InChIKey | NARVIWMVBMUEOG-UHFFFAOYSA-N |
Molecular Weight | 58.080 g/mol |
SMILES | OC(=C)C |
SPLASH | splash10-0006-9000000000-6b039c95999700e088b7 |
Source of Spectrum | O-19-632-1 |
Wiley ID | 1113898 |