2D Chemical StructureDatabase ID 171597
No renderable structure data available
SMILES
CC1=CCC2=C(CC(=CCC1)C)OC=C2CStructure data verified · Database ID 171597
Chemical Intermediate
3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
CAS 57566-47-9Product ID 459756
| Intermediates | 3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan |
|---|---|
| IUPAC Name | — |
| CAS Number | 57566-47-9 |
| Database ID | 171597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan (CAS 57566-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57566-47-9
Database ID171597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC2=C(CC(=CCC1)C)OC=C2C
- 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 57566-47-93,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
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