2D Chemical StructureDatabase ID 6439860
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=CC=CC(=CC(=O)CCl)C)/CStructure data verified · Database ID 6439860
Chemical Intermediate
(3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
CAS 88981-45-7Product ID 700818
| Intermediates | (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88981-45-7 |
| Database ID | 6439860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
(3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one (CAS 88981-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88981-45-7
Database ID6439860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6439860
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(=CC=CC(=CC(=O)CCl)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 88981-45-7(3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
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