2D Chemical StructureDatabase ID 185163
No renderable structure data available
SMILES
C1CCC2=C3CCCC4=C3C5=C(CCCC5=C2C1)C=C4Structure data verified · Database ID 185163
Chemical Intermediate
1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene
CAS 92387-50-3Product ID 578027
| Intermediates | 1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 92387-50-3 |
| Database ID | 185163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene
1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene (CAS 92387-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92387-50-3
Database ID185163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 185163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C3CCCC4=C3C5=C(CCCC5=C2C1)C=C4
- 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 92387-50-31,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene
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