2D Chemical StructureDatabase ID 44576244
No renderable structure data available
SMILES
C[C@@H]1C[C@H](C=C(CC2=C(C(=CO2)C)C(=O)C1)C)OCStructure data verified · Database ID 44576244
Chemical Intermediate
(6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
CAS 75412-95-2Product ID 510568
| Intermediates | (6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75412-95-2 |
| Database ID | 44576244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
(6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one (CAS 75412-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75412-95-2
Database ID44576244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44576244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H](C=C(CC2=C(C(=CO2)C)C(=O)C1)C)OC
- 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 75412-95-2(6R,8R)-8-methoxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-5H-cyclodeca[b]furan-4-one
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