2D Chemical StructureDatabase ID 14982352
No renderable structure data available
SMILES
C1C=C([C@H]2[C@@H]1C(=CC2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 14982352
Chemical Intermediate
(3aR,6aR)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene
CAS 947503-81-3Product ID 592031
| Intermediates | (3aR,6aR)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 947503-81-3 |
| Database ID | 14982352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aR)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene
(3aR,6aR)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene (CAS 947503-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947503-81-3
Database ID14982352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14982352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C([C@H]2[C@@H]1C(=CC2)C3=CC=CC=C3)C4=CC=CC=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 947503-81-3(3aR,6aR)-3,6-diphenyl-1,3a,4,6a-tetrahydropentalene
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