| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:47:06 UTC |
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| Update Date | 2025-03-24 14:34:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00883399 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C11H12 |
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| Molecular Mass | 144.0939 |
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| SMILES | C=C1CCc2ccc(C)cc21 |
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| InChI Key | ROUQMBFHSNDGBW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | branched unsaturated hydrocarbonscyclic olefinspolycyclic hydrocarbonsunsaturated aliphatic hydrocarbons |
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| Substituents | cyclic olefinbranched unsaturated hydrocarbonindaneunsaturated aliphatic hydrocarbonolefinaromatic homopolycyclic compoundpolycyclic hydrocarbonhydrocarbonunsaturated hydrocarbon |
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