
7-Hydroxy-alpha-thujone (CHEM121516)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 09:23:01 UTC | ||||||||
| Update Date | 2026-08-18 02:02:39 UTC | ||||||||
| Accession Number | CHEM121516 | ||||||||
| Identification | |||||||||
| Common Name | 7-Hydroxy-alpha-thujone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-Hydroxy-alpha-thujone is an organic compound with the chemical formula C10H16O2 and an average molecular weight of 168.23 g/mol. 7-Hydroxy-alpha-thujone belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This substance has been identified in or released from 13 recorded sources across several industrial and consumer sectors. Within the electrical and electronic equipment sector, it is associated with capacitors, batteries, cell phones, printed circuit boards, wires and cables, and one additional source. It is found in lubricants used in both energy, oil and gas, as well as industrial manufacturing and chemical processing. Other recorded sources include food packaging in the food, food processing and cookware sector, medical devices in the healthcare, pharmaceuticals and veterinary products sector, and synthetic textiles, carpets and rugs within the textiles, leather and furnishings sector. One additional sector is also recorded. Human exposure to the compound occurs through the routes of inhalation, oral ingestion, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H16O2 | ||||||||
| Average Molecular Mass | 168.230 g/mol | ||||||||
| Monoisotopic Mass | 168.115 g/mol | ||||||||
| CAS Registry Number | 130912-76-4 | ||||||||
| IUPAC Name | (1R,4R,5R)-1-(2-hydroxypropan-2-yl)-4-methylbicyclo[3.1.0]hexan-3-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H16O2/c1-6-7-4-10(7,5-8(6)11)9(2,3)12/h6-7,12H,4-5H2,1-3H3/t6-,7-,10-/m1/s1 | ||||||||
| InChI Key | BWIMEHVFTVSHCC-BRDIYROLSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||