2D Chemical StructureDatabase ID 10954259
No renderable structure data available
SMILES
CC1CC2=C(C1=O)C=C3CCCC3=C2Structure data verified · Database ID 10954259
Chemical Intermediate
2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
CAS 202667-44-5Product ID 316728
| Intermediates | 2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 202667-44-5 |
| Database ID | 10954259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
2-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one (CAS 202667-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202667-44-5
Database ID10954259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10954259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C1=O)C=C3CCCC3=C2
- 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 202667-44-52-methyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one
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