2D Chemical StructureDatabase ID 10798957
No renderable structure data available
SMILES
C1[C@@H]([C@H]([C@H]2[C@@H]1O2)COCC3=CC=CC=C3)OStructure data verified · Database ID 10798957
Chemical Intermediate
(1S,2R,3S,5R)-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
CAS 117641-39-1Product ID 64035
| Intermediates | (1S,2R,3S,5R)-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117641-39-1 |
| Database ID | 10798957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,3S,5R)-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
(1S,2R,3S,5R)-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol (CAS 117641-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117641-39-1
Database ID10798957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H]([C@H]2[C@@H]1O2)COCC3=CC=CC=C3)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 117641-39-1(1S,2R,3S,5R)-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
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