7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde (CHEM258753)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 03:02:53 UTC | ||||||||
| Update Date | 2026-08-25 03:02:53 UTC | ||||||||
| Accession Number | CHEM258753 | ||||||||
| Identification | |||||||||
| Common Name | 7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C8H8F2O and an average molecular weight of 158.14 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H8F2O | ||||||||
| Average Molecular Mass | 158.140 g/mol | ||||||||
| Monoisotopic Mass | 158.054 g/mol | ||||||||
| CAS Registry Number | 2411307-71-4 | ||||||||
| IUPAC Name | 7,7-difluorotricyclo[2.2.1.02,6]heptane-1-carbaldehyde | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H8F2O/c9-8(10)4-1-5-6(2-4)7(5,8)3-11/h3-6H,1-2H2 | ||||||||
| InChI Key | JKUVZIXMJMVDJU-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
