2D Chemical StructureDatabase ID 24252762
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)OC(CC2O)(C)CStructure data verified · Database ID 24252762
Chemical Intermediate
6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol
CAS 1017118-08-9Product ID 10063
| Intermediates | 6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017118-08-9 |
| Database ID | 24252762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol
6-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol (CAS 1017118-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017118-08-9
Database ID24252762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24252762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)OC(CC2O)(C)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 1017118-08-96-ethoxy-2,2-dimethyl-3,4-dihydrochromen-4-ol
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