2D Chemical StructureDatabase ID 270342
No renderable structure data available
SMILES
C1CC2CCCC3=C2C(=C4CCCC5C4=C3CCC5)C1Structure data verified · Database ID 270342
Chemical Intermediate
1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene
CAS 7594-86-7Product ID 511800
| Intermediates | 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7594-86-7 |
| Database ID | 270342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene
1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene (CAS 7594-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7594-86-7
Database ID270342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCC3=C2C(=C4CCCC5C4=C3CCC5)C1
- 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 7594-86-71,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene
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