2D Chemical StructureDatabase ID 138933
No renderable structure data available
SMILES
C1CCC2=C(CC1)CCC2Structure data verified · Database ID 138933
Chemical Intermediate
1,2,3,4,5,6,7,8-octahydroazulene
CAS 7125-60-2Product ID 499000
| Intermediates | 1,2,3,4,5,6,7,8-octahydroazulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7125-60-2 |
| Database ID | 138933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6,7,8-octahydroazulene
1,2,3,4,5,6,7,8-octahydroazulene (CAS 7125-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7125-60-2
Database ID138933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)CCC2
- 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 7125-60-21,2,3,4,5,6,7,8-octahydroazulene
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