2D Chemical StructureDatabase ID 119674
No renderable structure data available
SMILES
CC1C2CC3=CC=CC=C3C2OC(O1)CStructure data verified · Database ID 119674
Chemical Intermediate
2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
CAS 27606-09-3Product ID 361916
| Intermediates | 2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27606-09-3 |
| Database ID | 119674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
2,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine (CAS 27606-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27606-09-3
Database ID119674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC3=CC=CC=C3C2OC(O1)C
- 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 27606-09-32,4-dimethyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine
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