2D Chemical StructureDatabase ID 5812015
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C2=CC(=CC(=O)O2)C)/CStructure data verified · Database ID 5812015
Chemical Intermediate
4-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyran-2-one
CAS 87424-83-7Product ID 545994
| Intermediates | 4-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87424-83-7 |
| Database ID | 5812015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyran-2-one
4-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyran-2-one (CAS 87424-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87424-83-7
Database ID5812015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5812015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)/C=C/C(=C/C2=CC(=CC(=O)O2)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 87424-83-74-methyl-6-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]pyran-2-one
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