2D Chemical StructureDatabase ID 14617877
No renderable structure data available
SMILES
C1CC2(CCC1(C3=CC=C(C=C3)Cl)O)OCCO2Structure data verified · Database ID 14617877
Chemical Intermediate
8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
CAS 126991-59-1Product ID 126398
| Intermediates | 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 126991-59-1 |
| Database ID | 14617877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol (CAS 126991-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126991-59-1
Database ID14617877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14617877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(C3=CC=C(C=C3)Cl)O)OCCO2
- 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 126991-59-18-(4-chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol
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