2D Chemical StructureDatabase ID 1755668
No renderable structure data available
SMILES
C1CC/C(=CC=C(Cl)Cl)/C2=C(C1)C=CC(=O)O2Structure data verified · Database ID 1755668
Chemical Intermediate
(9E)-9-(3,3-dichloroprop-2-enylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-2-one
CAS 374698-68-7Product ID 404575
| Intermediates | (9E)-9-(3,3-dichloroprop-2-enylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374698-68-7 |
| Database ID | 1755668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9E)-9-(3,3-dichloroprop-2-enylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-2-one
(9E)-9-(3,3-dichloroprop-2-enylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-2-one (CAS 374698-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374698-68-7
Database ID1755668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1755668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC/C(=CC=C(Cl)Cl)/C2=C(C1)C=CC(=O)O2
- 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 374698-68-7(9E)-9-(3,3-dichloroprop-2-enylidene)-5,6,7,8-tetrahydrocyclohepta[b]pyran-2-one
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