SpectraBase Compound ID | 6I6sBBwPaXE |
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InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2 |
InChIKey | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | 2t1iSs2jKcq |
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Name | 4-Pentyn-1-ol |
CAS Registry Number | 5390-04-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2 |
InChIKey | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | OCCCC#C |
SPLASH | splash10-014r-9000000000-b6ed7ab57e93f34c100b |
Synonyms | 1-Pentyn-5-ol 5-Hydroxy-1-pentyne PENT-4-YN-1-OL AI3-37253 EINECS 226-383-6 |
Wiley ID | 1478009 |