2D Chemical StructureDatabase ID 73755086
No renderable structure data available
SMILES
CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)CStructure data verified · Database ID 73755086
Chemical Intermediate
CID 73755086
CAS 34701-53-6Product ID 749489
| Intermediates | CID 73755086 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34701-53-6 |
| Database ID | 73755086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 73755086
CID 73755086 (CAS 34701-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34701-53-6
Database ID73755086
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73755086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 34701-53-6CID 73755086
Complete inquiry