Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:28:36 UTC |
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Update Date | 2025-03-21 22:19:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00552952 |
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Frequency | 3.0 |
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Structure | |
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Chemical Formula | C9H12 |
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Molecular Mass | 120.0939 |
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SMILES | CC1(C)C2=CC=CCC21 |
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InChI Key | LADDSXBMDUKOGR-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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