2D Chemical StructureDatabase ID 20037279
No renderable structure data available
SMILES
CC1CC2=C(O1)C=CC(=C2)OStructure data verified · Database ID 20037279
Chemical Intermediate
2-methyl-2,3-dihydro-1-benzofuran-5-ol
CAS 111580-01-9Product ID 44230
| Intermediates | 2-methyl-2,3-dihydro-1-benzofuran-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 111580-01-9 |
| Database ID | 20037279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2,3-dihydro-1-benzofuran-5-ol
2-methyl-2,3-dihydro-1-benzofuran-5-ol (CAS 111580-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111580-01-9
Database ID20037279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20037279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(O1)C=CC(=C2)O
- 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 111580-01-92-methyl-2,3-dihydro-1-benzofuran-5-ol
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