[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate (CHEM319514)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 00:23:17 UTC | ||||||||
| Update Date | 2026-08-30 00:23:17 UTC | ||||||||
| Accession Number | CHEM319514 | ||||||||
| Identification | |||||||||
| Common Name | [(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate is a chemical compound with the formula C20H25NO3. It has an average molecular weight of 327.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H25NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 327.183 g/mol | ||||||||
| CAS Registry Number | 93101-63-4 | ||||||||
| IUPAC Name | [(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C2CCC1C(=CC2)COC(=O)C(C3CC3)(C4=CC=CC=C4)O | ||||||||
| InChI Identifier | InChI=1S/C20H25NO3/c1-21-17-10-7-14(18(21)12-11-17)13-24-19(22)20(23,16-8-9-16)15-5-3-2-4-6-15/h2-7,16-18,23H,8-13H2,1H3/t17-,18-,20?/m0/s1 | ||||||||
| InChI Key | LDZRQRDROULMMV-IJXZTRCJSA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
