| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:22 UTC |
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| Update Date | 2025-03-25 00:54:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204397 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H12 |
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| Molecular Mass | 132.0939 |
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| SMILES | C1=CC2CC3C=CC2(C1)C3 |
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| InChI Key | TZPKQPOYTJYVOK-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 | polycyclic hydrocarbons |
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| Subclass | polycyclic hydrocarbons |
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| Direct Parent | polycyclic hydrocarbons |
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| Geometric Descriptor | aliphatic homopolycyclic compounds |
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| Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinunsaturated aliphatic hydrocarbonolefinpolycyclic hydrocarbonunsaturated hydrocarbonaliphatic homopolycyclic compound |
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