Account rel-(1R,1aR,2R,3aS,4S,5S,5aS,5bS,6S,7R)-Octahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-diol
- Catalog No. :
- ACDRWK090
- CAS No. :
- 56143-86-3
- Molecular Formula :
- C11H14O2
- Molecular Weight :
- 178.23
IUPAC Name:(1R,1aR,1a1S,2R,3aS,4R,5S,5aS,6S,7R)-octahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-diol
![rel-(1R,1aR,2R,3aS,4S,5S,5aS,5bS,6S,7R)-Octahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(1R,1aR,2R,3aS,4S,5S,5aS,5bS,6S,7R)-Octahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-diol |
|---|---|
| IUPAC Name | (1R,1aR,1a1S,2R,3aS,4R,5S,5aS,6S,7R)-octahydro-1H-2,4,1-(epiethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-diol |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| SMILES | O[C@@H]1[C@@H]2[C@@H]3[C@H](O)[C@H]4[C@@H]5C[C@@H]([C@H]2[C@@H]53)[C@@H]14 |
| InChI Key | RQPANVDSQXLBNR-RPZJQYIQSA-N |
| Synonym | Nsc177461;1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene-5,7-diol, octahydro-, (1R,1aR,2R,3aS,4S,5S,5aS,5bS,6S,7R)-rel- |
| CAS No. | 56143-86-3 |
