| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:02:36 UTC |
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| Update Date | 2025-03-24 19:52:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01063536 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H14O2 |
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| Molecular Mass | 142.0994 |
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| SMILES | CC1=CCC(C)(C)C(O)O1 |
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| InChI Key | FAJLHSPYVLPVMK-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 | ethers |
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| Direct Parent | hemiacetals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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| Substituents | oxacyclealiphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganoheterocyclic compound |
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