2D Chemical StructureDatabase ID 91885076
No renderable structure data available
SMILES
C[C@@]1(C[C@H]([C@]2([C@@H]1COC(=O)C2)O)O)OStructure data verified · Database ID 91885076
Chemical Intermediate
(4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
CAS 919769-83-8Product ID 575858
| Intermediates | (4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919769-83-8 |
| Database ID | 91885076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
(4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one (CAS 919769-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919769-83-8
Database ID91885076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91885076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(C[C@H]([C@]2([C@@H]1COC(=O)C2)O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 919769-83-8(4aS,5R,7S,7aR)-4a,5,7-trihydroxy-7-methyl-4,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-3-one
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