2D Chemical StructureDatabase ID 79026
No renderable structure data available
SMILES
C1CCC2=C(C1)CCCC2Structure data verified · Database ID 79026
Chemical Intermediate
1,2,3,4,5,6,7,8-octahydronaphthalene
CAS 493-03-8Product ID 434655
| Intermediates | 1,2,3,4,5,6,7,8-octahydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 493-03-8 |
| Database ID | 79026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6,7,8-octahydronaphthalene
1,2,3,4,5,6,7,8-octahydronaphthalene (CAS 493-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number493-03-8
Database ID79026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)CCCC2
- 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 493-03-81,2,3,4,5,6,7,8-octahydronaphthalene
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