2D Chemical StructureDatabase ID 10398572
No renderable structure data available
SMILES
CC1C=C(CCC12CCCC(C2=O)(C)C)CStructure data verified · Database ID 10398572
Chemical Intermediate
3,5,10,10-tetramethylspiro[5.5]undec-3-en-11-one
CAS 502847-01-0Product ID 437467
| Intermediates | 3,5,10,10-tetramethylspiro[5.5]undec-3-en-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 502847-01-0 |
| Database ID | 10398572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,10,10-tetramethylspiro[5.5]undec-3-en-11-one
3,5,10,10-tetramethylspiro[5.5]undec-3-en-11-one (CAS 502847-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502847-01-0
Database ID10398572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10398572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CCC12CCCC(C2=O)(C)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 502847-01-03,5,10,10-tetramethylspiro[5.5]undec-3-en-11-one
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