2D Chemical StructureDatabase ID 16726149
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=C(C=C2)C=O)OStructure data verified · Database ID 16726149
Chemical Intermediate
4-cyclopentyloxy-3-hydroxybenzaldehyde
CAS 685873-88-5Product ID 491660
| Intermediates | 4-cyclopentyloxy-3-hydroxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 685873-88-5 |
| Database ID | 16726149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyloxy-3-hydroxybenzaldehyde
4-cyclopentyloxy-3-hydroxybenzaldehyde (CAS 685873-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685873-88-5
Database ID16726149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16726149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C=C(C=C2)C=O)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 685873-88-54-cyclopentyloxy-3-hydroxybenzaldehyde
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