2D Chemical StructureDatabase ID 10353876
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2COC(=O)C3=CC=CC=C3)CC1OStructure data verified · Database ID 10353876
Chemical Intermediate
[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate
CAS 158262-81-8Product ID 235008
| Intermediates | [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 158262-81-8 |
| Database ID | 10353876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate
[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate (CAS 158262-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158262-81-8
Database ID10353876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10353876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H](C2COC(=O)C3=CC=CC=C3)CC1O
- 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 158262-81-8[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate
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