2D Chemical StructureDatabase ID 589669
No renderable structure data available
SMILES
O=C1CCC2=CC=CC(C)=C21Structure data verified · Database ID 589669
Chemical Intermediate
39627-61-7
CAS 39627-61-7Product ID 765184
| Intermediates | 39627-61-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39627-61-7 |
| Database ID | 589669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39627-61-7
39627-61-7 (CAS 39627-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39627-61-7
Database ID589669
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CCC2=CC=CC(C)=C21
- 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 39627-61-739627-61-7
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