| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:59:31 UTC |
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| Update Date | 2025-03-24 19:50:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01056901 |
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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 | CC1CC(O)(C=O)CC1C |
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| InChI Key | USJGCDDEUHBLSN-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 | cyclopentanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aldehydescyclic alcohols and derivativeshydrocarbon derivativesorganic oxidestertiary alcohols |
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| Substituents | carbonyl grouptertiary alcoholorganic oxidealiphatic homomonocyclic compoundaldehydehydrocarbon derivativecyclic alcoholcyclopentanol |
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