2D Chemical StructureDatabase ID 133556427
No renderable structure data available
SMILES
CC1=CC(=CC2=C1O[C@@](CC2)(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C(=O)O)OStructure data verified · Database ID 133556427
Chemical Intermediate
CID 133556427
CAS 91893-83-3Product ID 745184
| Intermediates | CID 133556427 |
|---|---|
| IUPAC Name | — |
| CAS Number | 91893-83-3 |
| Database ID | 133556427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 133556427
CID 133556427 (CAS 91893-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91893-83-3
Database ID133556427
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133556427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1O[C@@](CC2)(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C(=O)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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