2D Chemical StructureDatabase ID 21971
No renderable structure data available
SMILES
C1CCC2C(C1)CCC3C2CCCC3Structure data verified · Database ID 21971
Chemical Intermediate
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
CAS 5743-97-5Product ID 459347
| Intermediates | 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5743-97-5 |
| Database ID | 21971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene (CAS 5743-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5743-97-5
Database ID21971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCC3C2CCCC3
- 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 5743-97-51,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene
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