P-Menth-2-ene (CHEM116031)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 03:02:56 UTC | ||||||||
| Update Date | 2026-04-17 17:31:43 UTC | ||||||||
| Accession Number | CHEM116031 | ||||||||
| Identification | |||||||||
| Common Name | P-Menth-2-ene | ||||||||
| Class | Small Molecule | ||||||||
| Description | P-Menth-2-ene is an organic compound with the formula C10H18 and an average molecular weight of 138.25 g/mol. P-Menth-2-ene belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This substance is identified as being found in or released from one recorded source: food, food processing & cookware (food contact materials). Recorded exposure routes for this compound include inhalation, oral, and touch. | ||||||||
| 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 | 5256-65-5 | ||||||||
| IUPAC Name | 3-Methyl-6-(propan-2-yl)cyclohex-1-ene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1CCC(C)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8-10H,5,7H2,1-3H3 | ||||||||
| InChI Key | WHNGPXQYYRWQAS-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 | ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
