2D Chemical StructureDatabase ID 58223444
No renderable structure data available
SMILES
C1C2C(C2CO)CO1Structure data verified · Database ID 58223444
Chemical Intermediate
3-oxabicyclo[3.1.0]hexan-6-ylmethanol
CAS 1398833-81-2Product ID 681145
| Intermediates | 3-oxabicyclo[3.1.0]hexan-6-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1398833-81-2 |
| Database ID | 58223444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxabicyclo[3.1.0]hexan-6-ylmethanol
3-oxabicyclo[3.1.0]hexan-6-ylmethanol (CAS 1398833-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1398833-81-2
Database ID58223444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58223444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C2CO)CO1
- 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 1398833-81-23-oxabicyclo[3.1.0]hexan-6-ylmethanol
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