2D Chemical StructureDatabase ID 520673
No renderable structure data available
SMILES
CC1CCC(C(C1)OC(=O)CCC(=O)OC2CC(CCC2C(C)C)C)C(C)CStructure data verified · Database ID 520673
Chemical Intermediate
(-)-Dimenthyl succinate
CAS 34212-59-4Product ID 731644
| Intermediates | (-)-Dimenthyl succinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34212-59-4 |
| Database ID | 520673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-Dimenthyl succinate
(-)-Dimenthyl succinate (CAS 34212-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34212-59-4
Database ID520673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C(C1)OC(=O)CCC(=O)OC2CC(CCC2C(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.
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CAS 34212-59-4(-)-Dimenthyl succinate
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