Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:08 UTC |
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Update Date | 2025-03-25 00:50:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183353 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H12O2 |
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Molecular Mass | 152.0837 |
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SMILES | O=C1C=CC(O)(C2CC2)CC1 |
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InChI Key | AWFKNZYDUDLTMU-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 | carbonyl compounds |
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Direct Parent | cyclohexenones |
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Geometric Descriptor | aliphatic homomonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganic oxidestertiary alcohols |
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Substituents | alcoholcyclohexenonetertiary alcoholorganic oxidealiphatic homomonocyclic compoundhydrocarbon derivative |
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