| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:41 UTC |
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| Update Date | 2025-03-25 00:48:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02168597 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18 |
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| Molecular Mass | 186.1409 |
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| SMILES | CC(C)=C1c2ccccc2CC1(C)C |
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| InChI Key | SGLAUULDBOTXBM-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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