2D Chemical StructureDatabase ID 6384252
No renderable structure data available
SMILES
CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/CStructure data verified · Database ID 6384252
Chemical Intermediate
CID 6384252
CAS 465-42-9Product ID 738560
| Intermediates | CID 6384252 |
|---|---|
| IUPAC Name | — |
| CAS Number | 465-42-9 |
| Database ID | 6384252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 6384252
CID 6384252 (CAS 465-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number465-42-9
Database ID6384252
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6384252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C(=O)C2(CC(CC2(C)C)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 465-42-9CID 6384252
Complete inquiry