2D Chemical StructureDatabase ID 84663850
No renderable structure data available
SMILES
C1CCC2(C1)OC3=C(O2)C=C(C=C3)OStructure data verified · Database ID 84663850
Chemical Intermediate
spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ol
CAS 77377-09-4Product ID 515484
| Intermediates | spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 77377-09-4 |
| Database ID | 84663850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ol
spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ol (CAS 77377-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77377-09-4
Database ID84663850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84663850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)OC3=C(O2)C=C(C=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 77377-09-4spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ol
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