2D Chemical StructureDatabase ID 3613903
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=O)CCCO2Structure data verified · Database ID 3613903
Chemical Intermediate
9-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
CAS 82710-08-5Product ID 525824
| Intermediates | 9-methyl-3,4-dihydro-2H-1-benzoxepin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82710-08-5 |
| Database ID | 3613903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
9-methyl-3,4-dihydro-2H-1-benzoxepin-5-one (CAS 82710-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82710-08-5
Database ID3613903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3613903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=O)CCCO2
- 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 82710-08-59-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
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