| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:18:02 UTC |
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| Update Date | 2025-03-21 23:13:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00669681 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C9H18O |
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| Molecular Mass | 142.1358 |
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| SMILES | CC1CC(C)(C)C(C)(O)C1 |
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| InChI Key | LLJOEDPQPXAYJT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic alcohols and derivativescyclopentanolshydrocarbon derivativestertiary alcohols |
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| Substituents | alcoholtertiary alcoholmonocyclic monoterpenoidorganic oxygen compoundaliphatic homomonocyclic compoundhydrocarbon derivativecyclic alcoholorganooxygen compoundcyclopentanol |
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