2D Chemical StructureDatabase ID 10219438
No renderable structure data available
SMILES
C1CC2C(O2)CC1COStructure data verified · Database ID 10219438
Chemical Intermediate
7-oxabicyclo[4.1.0]heptan-3-ylmethanol
CAS 767-11-3Product ID 513670
| Intermediates | 7-oxabicyclo[4.1.0]heptan-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 767-11-3 |
| Database ID | 10219438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[4.1.0]heptan-3-ylmethanol
7-oxabicyclo[4.1.0]heptan-3-ylmethanol (CAS 767-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767-11-3
Database ID10219438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10219438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(O2)CC1CO
- 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 767-11-37-oxabicyclo[4.1.0]heptan-3-ylmethanol
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