2D Chemical StructureDatabase ID 533432
No renderable structure data available
SMILES
C1CC2CC2C(C1)OStructure data verified · Database ID 533432
Chemical Intermediate
bicyclo[4.1.0]heptan-2-ol
CAS 6376-96-1Product ID 478327
| Intermediates | bicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6376-96-1 |
| Database ID | 533432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[4.1.0]heptan-2-ol
bicyclo[4.1.0]heptan-2-ol (CAS 6376-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6376-96-1
Database ID533432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 533432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC2C(C1)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 6376-96-1bicyclo[4.1.0]heptan-2-ol
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