2D Chemical StructureDatabase ID 21240366
No renderable structure data available
SMILES
C1C2=C3C(=C(C=C2)CCl)C=CC=C3C(=O)O1Structure data verified · Database ID 21240366
Chemical Intermediate
8-(chloromethyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CAS 1018-47-9Product ID 11165
| Intermediates | 8-(chloromethyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018-47-9 |
| Database ID | 21240366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(chloromethyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
8-(chloromethyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-2-one (CAS 1018-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018-47-9
Database ID21240366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21240366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C3C(=C(C=C2)CCl)C=CC=C3C(=O)O1
- 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 1018-47-98-(chloromethyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
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