2D Chemical StructureDatabase ID 5281466
No renderable structure data available
SMILES
C/C/1=CCC2=C(C(=O)OC2C/C(=C/CC1)/C)CStructure data verified · Database ID 5281466
Chemical Intermediate
(5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one
CAS 38146-68-8Product ID 407204
| Intermediates | (5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38146-68-8 |
| Database ID | 5281466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one
(5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one (CAS 38146-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38146-68-8
Database ID5281466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=CCC2=C(C(=O)OC2C/C(=C/CC1)/C)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 38146-68-8(5E,9E)-3,6,10-trimethyl-7,8,11,11a-tetrahydro-4H-cyclodeca[b]furan-2-one
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