2D Chemical StructureDatabase ID 108242
No renderable structure data available
SMILES
CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)CStructure data verified · Database ID 108242
Chemical Intermediate
1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
CAS 54464-57-2Product ID 450499
| Intermediates | 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 54464-57-2 |
| Database ID | 108242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone (CAS 54464-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54464-57-2
Database ID108242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)C
- 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 54464-57-21-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
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