2D Chemical StructureDatabase ID 142022
No renderable structure data available
SMILES
C1C23C1(C2)C3Structure data verified · Database ID 142022
Chemical Intermediate
tricyclo[1.1.1.01,3]pentane
CAS 35634-10-7Product ID 690727
| Intermediates | tricyclo[1.1.1.01,3]pentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 35634-10-7 |
| Database ID | 142022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[1.1.1.01,3]pentane
tricyclo[1.1.1.01,3]pentane (CAS 35634-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35634-10-7
Database ID142022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C23C1(C2)C3
- 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 35634-10-7tricyclo[1.1.1.01,3]pentane
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