2D Chemical StructureDatabase ID 228142
No renderable structure data available
SMILES
C1CC2CCC(CC2C1)OStructure data verified · Database ID 228142
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
CAS 3716-38-9Product ID 403311
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3716-38-9 |
| Database ID | 228142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol (CAS 3716-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3716-38-9
Database ID228142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(CC2C1)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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