2D Chemical StructureDatabase ID 4453225
No renderable structure data available
SMILES
C1CCC2=C3CCCCC3=C(C=C2C1)C=OStructure data verified · Database ID 4453225
Chemical Intermediate
1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
CAS 88146-29-6Product ID 550776
| Intermediates | 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 88146-29-6 |
| Database ID | 4453225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde (CAS 88146-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88146-29-6
Database ID4453225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4453225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C3CCCCC3=C(C=C2C1)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 88146-29-61,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbaldehyde
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