2D Chemical StructureDatabase ID 549090
No renderable structure data available
SMILES
C1CC2CCC(C2C1)OStructure data verified · Database ID 549090
Chemical Intermediate
1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
CAS 94247-94-6Product ID 588657
| Intermediates | 1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 94247-94-6 |
| Database ID | 549090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol (CAS 94247-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94247-94-6
Database ID549090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(C2C1)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 94247-94-61,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
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