| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:20:56 UTC |
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| Update Date | 2025-03-24 20:01:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01108101 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C9H12O |
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| Molecular Mass | 136.0888 |
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| SMILES | CC1=CCC(C)(C=O)C=C1 |
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| InChI Key | IGKMJWPWSFSLDV-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | hydrocarbon derivatives |
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| Class | Not Available |
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| Subclass | hydrocarbon derivatives |
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| Direct Parent | hydrocarbon derivatives |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | aldehydesorganic oxides |
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| Substituents | carbonyl grouporganic oxideorganic oxygen compoundaliphatic homomonocyclic compoundaldehydehydrocarbon derivativeorganooxygen compound |
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