2D Chemical StructureDatabase ID 145997271
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2CC2C(=O)O)C.CC1=CC(=C(C=C1)C2CC2C(=O)O)CStructure data verified · Database ID 145997271
Chemical Intermediate
CID 145997271
CAS 2227783-40-4Product ID 725881
| Intermediates | CID 145997271 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227783-40-4 |
| Database ID | 145997271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 145997271
CID 145997271 (CAS 2227783-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227783-40-4
Database ID145997271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145997271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C2CC2C(=O)O)C.CC1=CC(=C(C=C1)C2CC2C(=O)O)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 2227783-40-4CID 145997271
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