2D Chemical StructureDatabase ID 161700
No renderable structure data available
SMILES
O(C)C1=CC=C(C(C)=C1)C(C)(C)CStructure data verified · Database ID 161700
Chemical Intermediate
3609-87-8
CAS 3609-87-8Product ID 761703
| Intermediates | 3609-87-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3609-87-8 |
| Database ID | 161700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3609-87-8
3609-87-8 (CAS 3609-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3609-87-8
Database ID161700
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=C(C(C)=C1)C(C)(C)C
- 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 3609-87-83609-87-8
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