Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:49:05 UTC |
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Update Date | 2025-03-24 14:35:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00888223 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C8H12 |
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Molecular Mass | 108.0939 |
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SMILES | CC1(C)C2=CCCC21 |
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InChI Key | NNDSSALUXGILTG-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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