| SpectraBase Compound ID | 2q7HPnxQWna |
|---|---|
| InChI | InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3 |
| InChIKey | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9N4mTD81VJP |
|---|---|
| Name | 3-Butyn-2-ol, 2-methyl- |
| Alternate Name(s) | .alpha.,.alpha.-Dimethylpropargyl alcohol 1,1-Dimethyl-2-propyn-1-ol carbamate 1,1-Dimethyl-2-propynol 1,1-Dimethylpropargyl alcohol 1,1-Dimethylpropynol 1-Butyn-3-ol, 3-methyl- 2-Hydroxy-2-methyl-3-butyne 2-Methyl-2-butynol 2-Methyl-2-hydroxy-3-butyne 2-Methyl-3-butyn-2-ol 2-Methylbut-3-yn-2-ol 2-Methylbutyn-3-ol-2 2-Propyn-1-ol, 1,1-dimethyl-, carbamate 3-Hydroxy-3-methyl-1-butyne 3-Methyl-1-butyn-3-ol 3-Methyl-butin-(1)-ol-(3) 3-Methyl-butyn-3-ol 3-Methylbutynol Carbavane Dimethylacetylenecarbinol Dimethylacetylenylcarbinol Dimethylethynylcarbinol Dimethylethynylmethanol Ethynyldimethylcarbinol AI3-23121 BRN 0635746 EINECS 204-070-5 NSC 523 |
| CAS Registry Number | 115-19-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3 |
| InChIKey | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| Molecular Weight | 84.118 g/mol |
| SMILES | OC(C)(C#C)C |
| SPLASH | splash10-014i-9000000000-9dba9410908b22e0e7cc |
| Source of Spectrum | AA-0-123-3 |
| Wiley ID | 1115956 |