2D Chemical StructureDatabase ID 64984843
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)OCCC2OStructure data verified · Database ID 64984843
Chemical Intermediate
6-ethyl-3,4-dihydro-2H-chromen-4-ol
CAS 1176104-69-0Product ID 63995
| Intermediates | 6-ethyl-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176104-69-0 |
| Database ID | 64984843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3,4-dihydro-2H-chromen-4-ol
6-ethyl-3,4-dihydro-2H-chromen-4-ol (CAS 1176104-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176104-69-0
Database ID64984843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64984843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)OCCC2O
- 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 1176104-69-06-ethyl-3,4-dihydro-2H-chromen-4-ol
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