
(R)-trans-Pinane (CHEM116055)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 03:03:39 UTC | ||||||||
| Update Date | 2026-04-17 17:18:59 UTC | ||||||||
| Accession Number | CHEM116055 | ||||||||
| Identification | |||||||||
| Common Name | (R)-trans-Pinane | ||||||||
| Class | Small Molecule | ||||||||
| Description | (R)-trans-Pinane belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. This compound has the formula C10H18 and an average molecular weight of 138.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H18 | ||||||||
| Average Molecular Mass | 138.254 g/mol | ||||||||
| Monoisotopic Mass | 138.141 g/mol | ||||||||
| CAS Registry Number | 4863-59-6 | ||||||||
| IUPAC Name | (1R,2R,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[C@@H]1CC[C@@H]2C[C@H]1C2(C)C | ||||||||
| InChI Identifier | InChI=1S/C10H18/c1-7-4-5-8-6-9(7)10(8,2)3/h7-9H,4-6H2,1-3H3/t7-,8-,9-/m1/s1 | ||||||||
| InChI Key | XOKSLPVRUOBDEW-IWSPIJDZSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||