2D Chemical StructureDatabase ID 71337939
No renderable structure data available
SMILES
C=CCC12CCCCC1CCC3=CC=CC=C23Structure data verified · Database ID 71337939
Chemical Intermediate
4a-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
CAS 113984-18-2Product ID 48607
| Intermediates | 4a-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 113984-18-2 |
| Database ID | 71337939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
4a-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene (CAS 113984-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113984-18-2
Database ID71337939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71337939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC12CCCCC1CCC3=CC=CC=C23
- 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 113984-18-24a-prop-2-enyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
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