2D Chemical StructureDatabase ID 61182
No renderable structure data available
SMILES
CCOC(=O)[C@@]1(CCC[C@]2([C@H]1CC=C3[C@@H]2CCC(=C3)C(C)C)C)CStructure data verified · Database ID 61182
Chemical Intermediate
Ethyl abietate
CAS 631-71-0Product ID 726366
| Intermediates | Ethyl abietate |
|---|---|
| IUPAC Name | — |
| CAS Number | 631-71-0 |
| Database ID | 61182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl abietate
Ethyl abietate (CAS 631-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number631-71-0
Database ID61182
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@]1(CCC[C@]2([C@H]1CC=C3[C@@H]2CCC(=C3)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 631-71-0Ethyl abietate
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