Account 1-(3-Phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one
- Catalog No. :
- ACZXYY843
- CAS No. :
- 83249-05-2
- Molecular Formula :
- C13H14O
- Molecular Weight :
- 186.25
IUPAC Name:1-(3-phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one
![1-(3-Phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-(3-Phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one |
|---|---|
| IUPAC Name | 1-(3-phenylbicyclo[1.1.1]pentan-1-yl)ethan-1-one |
| Molecular Formula | C13H14O |
| Molecular Weight | 186.25 |
| SMILES | CC(=O)C12CC(C3=CC=CC=C3)(C1)C2 |
| InChI Key | FNXXQRPZPJTYDU-UHFFFAOYSA-N |
| Synonym | Ethanone, 1-(3-phenylbicyclo[1.1.1]pent-1-yl)-;1-(3-Phenyl-bicyclo[1.1.1]pent-1-yl)-ethanone |
| CAS No. | 83249-05-2 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
