2D Chemical StructureDatabase ID 71357960
No renderable structure data available
SMILES
CC(=O)C=C[C@H]1C(=C)CCCC1(C)CStructure data verified · Database ID 71357960
Chemical Intermediate
4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one
CAS 24190-32-7Product ID 351090
| Intermediates | 4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24190-32-7 |
| Database ID | 71357960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one
4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one (CAS 24190-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24190-32-7
Database ID71357960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71357960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C=C[C@H]1C(=C)CCCC1(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 24190-32-74-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one
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