Account Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol
- Catalog No. :
- ACZQZL432
- CAS No. :
- 87768-94-3
- Molecular Formula :
- C8H13NO
- Molecular Weight :
- 139.20
IUPAC Name:((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol
![Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Rel-((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol |
|---|---|
| IUPAC Name | ((1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-en-2-yl)methanol |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.20 |
| SMILES | N[C@H]1[C@@H](CO)[C@H]2C=C[C@@H]1C2 |
| InChI Key | PDEGCYLJROJFDB-FKSUSPILSA-N |
| Synonym | DIENDO-(3-AMINO-BICYCLO[2.2.1]HEPT-5-EN-2-YL)-METHANOL;Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-amino-, (1R,2S,3R,4S)-rel- |
| CAS No. | 87768-94-3 |
