(1'r,2r,4'r,8's,12'r)-4',8'-dimethylspiro[oxirane-2,13'-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2',4'-dicarboxylic acid (CHEM320183)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 01:23:55 UTC | ||||||||
| Update Date | 2026-08-30 01:23:55 UTC | ||||||||
| Accession Number | CHEM320183 | ||||||||
| Identification | |||||||||
| Common Name | (1'r,2r,4'r,8's,12'r)-4',8'-dimethylspiro[oxirane-2,13'-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2',4'-dicarboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1'r,2r,4'r,8's,12'r)-4',8'-dimethylspiro[oxirane-2,13'-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2',4'-dicarboxylic acid is a compound with the formula C20H28O5. It has an average molecular weight of 348.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H28O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 348.194 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1'r,2r,4'r,8's,12'r)-4',8'-dimethylspiro[oxirane-2,13'-tetracyclo[10.2.1.01,9.03,8]pentadecane]-2',4'-dicarboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC12CCCC(C1C(C34C2CCC(C3)C5(C4)CO5)C(=O)O)(C)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C20H28O5/c1-17-6-3-7-18(2,16(23)24)14(17)13(15(21)22)19-8-11(4-5-12(17)19)20(9-19)10-25-20/h11-14H,3-10H2,1-2H3,(H,21,22)(H,23,24)/t11-,12?,13?,14?,17+,18-,19-,20+/m1/s1 | ||||||||
| InChI Key | HURSLIFUDKOZCY-YQUJCZTESA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
