2D Chemical StructureDatabase ID 6537490
No renderable structure data available
SMILES
C12=C(C)C[C@H](OC(C)=O)[C@]1([H])[C@]([H])(C)CC[C@@]2([H])/C=C(\C)/C(=O)OStructure data verified · Database ID 6537490
Chemical Intermediate
8A47JLA8P4
CAS 84638-55-1Product ID 720046
| Intermediates | 8A47JLA8P4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 84638-55-1 |
| Database ID | 6537490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8A47JLA8P4
8A47JLA8P4 (CAS 84638-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84638-55-1
Database ID6537490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6537490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(C)C[C@H](OC(C)=O)[C@]1([H])[C@]([H])(C)CC[C@@]2([H])/C=C(\C)/C(=O)O
- 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 84638-55-18A47JLA8P4
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