2D Chemical StructureDatabase ID 545698
No renderable structure data available
SMILES
C1C(CC2C1O2)OStructure data verified · Database ID 545698
Chemical Intermediate
6-oxabicyclo[3.1.0]hexan-3-ol
CAS 175672-65-8Product ID 263087
| Intermediates | 6-oxabicyclo[3.1.0]hexan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 175672-65-8 |
| Database ID | 545698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxabicyclo[3.1.0]hexan-3-ol
6-oxabicyclo[3.1.0]hexan-3-ol (CAS 175672-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175672-65-8
Database ID545698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 545698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2C1O2)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 175672-65-86-oxabicyclo[3.1.0]hexan-3-ol
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