| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:41:47 UTC |
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| Update Date | 2025-03-24 14:01:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00726785 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C10H16 |
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| Molecular Mass | 136.1252 |
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| SMILES | CCC1C=CC=CC1(C)C |
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| InChI Key | APWIFGDGEARMBU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | hydrocarbons |
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| Class | unsaturated hydrocarbons |
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| Subclass | olefins |
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| Direct Parent | cyclic olefins |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | unsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbon |
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