2D Chemical StructureDatabase ID 6028494
No renderable structure data available
SMILES
C1C2=CC(=O)OC3=C2C(=CC(=C3)O)O1Structure data verified · Database ID 6028494
Chemical Intermediate
10-hydroxy-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),4,8(12),9-tetraen-6-one
CAS 111507-77-8Product ID 44196
| Intermediates | 10-hydroxy-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),4,8(12),9-tetraen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111507-77-8 |
| Database ID | 6028494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-hydroxy-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),4,8(12),9-tetraen-6-one
10-hydroxy-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),4,8(12),9-tetraen-6-one (CAS 111507-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111507-77-8
Database ID6028494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6028494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=O)OC3=C2C(=CC(=C3)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 111507-77-810-hydroxy-2,7-dioxatricyclo[6.3.1.04,12]dodeca-1(11),4,8(12),9-tetraen-6-one
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