2D Chemical StructureDatabase ID 556503
No renderable structure data available
SMILES
C1CC2CC=CCC2C(=O)C1Structure data verified · Database ID 556503
Chemical Intermediate
3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
CAS 14116-78-0Product ID 188707
| Intermediates | 3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14116-78-0 |
| Database ID | 556503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one (CAS 14116-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14116-78-0
Database ID556503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 556503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC=CCC2C(=O)C1
- 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 14116-78-03,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
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