2D Chemical StructureDatabase ID 81877610
No renderable structure data available
SMILES
C1CCC2CC(CCC2C1)C(=O)ClStructure data verified · Database ID 81877610
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride
CAS 165378-13-2Product ID 247550
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 165378-13-2 |
| Database ID | 81877610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride (CAS 165378-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165378-13-2
Database ID81877610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81877610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC(CCC2C1)C(=O)Cl
- 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 165378-13-21,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbonyl chloride
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