2D Chemical StructureDatabase ID 58392261
No renderable structure data available
SMILES
CC(C1CC1)(C2=CC3=C(C=C2)OCO3)OStructure data verified · Database ID 58392261
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
CAS 1202774-81-9Product ID 78205
| Intermediates | 1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202774-81-9 |
| Database ID | 58392261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
1-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol (CAS 1202774-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202774-81-9
Database ID58392261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58392261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC1)(C2=CC3=C(C=C2)OCO3)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 1202774-81-91-(1,3-benzodioxol-5-yl)-1-cyclopropylethanol
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