2D Chemical StructureDatabase ID 10512002
No renderable structure data available
SMILES
COC1=CC2=C(CCC(O2)CO)C=C1Structure data verified · Database ID 10512002
Chemical Intermediate
(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol
CAS 180716-14-7Product ID 278642
| Intermediates | (7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 180716-14-7 |
| Database ID | 10512002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol
(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol (CAS 180716-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180716-14-7
Database ID10512002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10512002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC(O2)CO)C=C1
- 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 180716-14-7(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanol
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