2D Chemical StructureDatabase ID 22216196
No renderable structure data available
SMILES
CC(C)C1=C[C@@H]2CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OC)CStructure data verified · Database ID 22216196
Chemical Intermediate
Methyl dihydroabietate
CAS 33892-18-1Product ID 753899
| Intermediates | Methyl dihydroabietate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33892-18-1 |
| Database ID | 22216196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl dihydroabietate
Methyl dihydroabietate (CAS 33892-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33892-18-1
Database ID22216196
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22216196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C[C@@H]2CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)OC)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 33892-18-1Methyl dihydroabietate
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