2D Chemical StructureDatabase ID 20358450
No renderable structure data available
SMILES
CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OCStructure data verified · Database ID 20358450
Chemical Intermediate
2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one
CAS 41715-83-7Product ID 418516
| Intermediates | 2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41715-83-7 |
| Database ID | 20358450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one
2-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one (CAS 41715-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41715-83-7
Database ID20358450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20358450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2CC(C(=O)C2=C1C)C3CCCC3)OC
- 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 41715-83-72-cyclopentyl-5-methoxy-6,7-dimethyl-2,3-dihydroinden-1-one
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