2D Chemical StructureDatabase ID 28305721
No renderable structure data available
SMILES
CCCOC1=C(C=C2CCCC2=C1)C=OStructure data verified · Database ID 28305721
Chemical Intermediate
6-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde
CAS 883532-67-0Product ID 551873
| Intermediates | 6-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883532-67-0 |
| Database ID | 28305721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde
6-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 883532-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883532-67-0
Database ID28305721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28305721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C2CCCC2=C1)C=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 883532-67-06-propoxy-2,3-dihydro-1H-indene-5-carbaldehyde
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