Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:38 UTC |
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Update Date | 2025-03-21 17:56:41 UTC |
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HMDB ID | HMDB0033858 |
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Metabolite Identification |
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DeepMet ID | DMID00002973 |
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Name | 2-Buten-1-ol |
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Frequency | 1991.9 |
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Structure | |
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Chemical Formula | C4H8O |
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Molecular Mass | 72.0575 |
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SMILES | CC=CCO |
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InChI Key | WCASXYBKJHWFMY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | alcohols and polyols |
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Direct Parent | primary alcohols |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivatives |
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Substituents | aliphatic acyclic compoundhydrocarbon derivativeprimary alcohol |
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