| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:59:25 UTC |
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| Update Date | 2025-03-24 19:50:24 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01056679 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C8H10 |
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| Molecular Mass | 106.0782 |
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| SMILES | C=CC1=C(C)C=CC1 |
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| InChI Key | BTPQGFMYXKYGAU-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 | branched unsaturated hydrocarbons |
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| Direct Parent | branched unsaturated hydrocarbons |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | cyclic olefinsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonaliphatic homomonocyclic compoundunsaturated aliphatic hydrocarbonolefin |
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