2D Chemical StructureDatabase ID 519781
No renderable structure data available
SMILES
C1CCC2C(C1)CCC3=CC=CC=C23Structure data verified · Database ID 519781
Chemical Intermediate
1,2,3,4,4a,9,10,10a-octahydrophenanthrene
CAS 16306-39-1Product ID 244382
| Intermediates | 1,2,3,4,4a,9,10,10a-octahydrophenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16306-39-1 |
| Database ID | 519781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,9,10,10a-octahydrophenanthrene
1,2,3,4,4a,9,10,10a-octahydrophenanthrene (CAS 16306-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16306-39-1
Database ID519781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCC3=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 16306-39-11,2,3,4,4a,9,10,10a-octahydrophenanthrene
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