2D Chemical StructureDatabase ID 87453
No renderable structure data available
SMILES
C1C2COCOC2C3=CC=CC=C31Structure data verified · Database ID 87453
Chemical Intermediate
4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
CAS 18096-62-3Product ID 279905
| Intermediates | 4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18096-62-3 |
| Database ID | 87453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine (CAS 18096-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18096-62-3
Database ID87453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCOC2C3=CC=CC=C31
- 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 18096-62-34,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
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