2D Chemical StructureDatabase ID 71411505
No renderable structure data available
SMILES
CC1CCC=C(CC2=C(C(=CO2)C)C(=O)C1)CStructure data verified · Database ID 71411505
Chemical Intermediate
3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
CAS 88010-65-5Product ID 550102
| Intermediates | 3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88010-65-5 |
| Database ID | 71411505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one (CAS 88010-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88010-65-5
Database ID71411505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71411505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC=C(CC2=C(C(=CO2)C)C(=O)C1)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 88010-65-53,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
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