| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:53:41 UTC |
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| Update Date | 2025-03-21 22:59:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00612868 |
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| Frequency | 2.6 |
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| Structure | |
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| Chemical Formula | C8H14O |
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| Molecular Mass | 126.1045 |
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| SMILES | CC(C)=CC1CCOC1 |
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| InChI Key | VSLSDXNPPBHYKL-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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