2D Chemical StructureDatabase ID 10268079
No renderable structure data available
SMILES
C1CC2(CCC1CC(=O)O)OC3(C4CC5CC(C4)CC3C5)OO2Structure data verified · Database ID 10268079
Chemical Intermediate
CID 10268079
CAS 774597-74-9Product ID 717332
| Intermediates | CID 10268079 |
|---|---|
| IUPAC Name | — |
| CAS Number | 774597-74-9 |
| Database ID | 10268079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 10268079
CID 10268079 (CAS 774597-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774597-74-9
Database ID10268079
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10268079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1CC(=O)O)OC3(C4CC5CC(C4)CC3C5)OO2
- 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 774597-74-9CID 10268079
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