2D Chemical StructureDatabase ID 91895465
No renderable structure data available
SMILES
C/C=C(/C)\C(=O)O[C@@H]1CC(C[C@@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@]46CC[C@@](C5(C)C)(OC6)O)C)C)C(=O)O)(C)CStructure data verified · Database ID 91895465
Chemical Intermediate
CID 91895465
CAS 146450-83-1Product ID 736758
| Intermediates | CID 91895465 |
|---|---|
| IUPAC Name | — |
| CAS Number | 146450-83-1 |
| Database ID | 91895465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 91895465
CID 91895465 (CAS 146450-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146450-83-1
Database ID91895465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91895465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)\C(=O)O[C@@H]1CC(C[C@@H]2[C@]1(CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@]46CC[C@@](C5(C)C)(OC6)O)C)C)C(=O)O)(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 146450-83-1CID 91895465
Complete inquiry