SpectraBase Compound ID | H7OfLGXkR5n |
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InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | AoxJD0uFcnu |
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Name | 4-Pentyn-2-ol |
CAS Registry Number | 2117-11-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3 |
InChIKey | JTHLRRZARWSHBE-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | OC(CC#C)C |
SPLASH | splash10-0005-9000000000-64c71a004b4c12adf853 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 4-Pentyne-2-ol PENT-4-YN-2-OL EINECS 218-321-1 |
Wiley ID | 1115948 |