| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:35:28 UTC |
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| Update Date | 2025-03-21 17:56:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00004954 |
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| Frequency | 1104.4 |
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| Structure | |
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| Chemical Formula | C11H20O |
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| Molecular Mass | 168.1514 |
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| SMILES | C=CC1(C)CCC(C(C)(C)C)O1 |
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| InChI Key | PIYNDKHFSKDTLK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compounds |
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| Substituents | oxacycleetherorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhydrocarbon derivativedialkyl etherorganooxygen compound |
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