| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:58:34 UTC |
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| Update Date | 2025-03-24 14:07:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00766999 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C8H16O2 |
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| Molecular Mass | 144.115 |
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| SMILES | CC1(C)CCCC1(O)CO |
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| InChI Key | VBORZPWNGSKVDN-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 | 1,2-diolscyclic alcohols and derivativeshydrocarbon derivativestertiary alcohols |
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| Substituents | tertiary alcoholaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol1,2-diol |
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