SpectraBase Compound ID | 4gcKJSYdtTJ |
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InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 9WBlSI6RTw7 |
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Name | 2-Methylpent-3-yn-2-ol |
CAS Registry Number | 590-38-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h7H,1-3H3 |
InChIKey | JPKQHUHDYLMRJW-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OC(C#CC)(C)C |
SPLASH | splash10-001l-9000000000-192c2edbb4b1c62e1430 |
Source of Spectrum | NP-0-1606-0 |
Synonyms | 2-Methyl-3-pentyn-2-ol |
Wiley ID | 1094645 |