| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:34:17 UTC |
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| Update Date | 2025-03-24 13:58:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00708687 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C8H16O |
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| Molecular Mass | 128.1201 |
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| SMILES | CC1CC(C)(C)CC1O |
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| InChI Key | QIXDCVATINBRLV-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 | cyclic alcohols and derivativeshydrocarbon derivatives |
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| Substituents | aliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholcyclopentanol |
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