2D Chemical StructureDatabase ID 11073531
No renderable structure data available
SMILES
C1CC(C2C1C(CC2)O)OStructure data verified · Database ID 11073531
Chemical Intermediate
1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol
CAS 32652-65-6Product ID 381548
| Intermediates | 1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32652-65-6 |
| Database ID | 11073531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol
1,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol (CAS 32652-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32652-65-6
Database ID11073531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11073531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2C1C(CC2)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 32652-65-61,2,3,3a,4,5,6,6a-octahydropentalene-1,4-diol
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