2D Chemical StructureDatabase ID 101650349
No renderable structure data available
SMILES
C/C/1=C/C[C@H]2[C@H](C/C(=CCC1)/C=O)OC(=O)C2=CStructure data verified · Database ID 101650349
Chemical Intermediate
(3aR,5Z,9E,11aS)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde
CAS 36790-43-9Product ID 401608
| Intermediates | (3aR,5Z,9E,11aS)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 36790-43-9 |
| Database ID | 101650349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,5Z,9E,11aS)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde
(3aR,5Z,9E,11aS)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde (CAS 36790-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36790-43-9
Database ID101650349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101650349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=C/C[C@H]2[C@H](C/C(=CCC1)/C=O)OC(=O)C2=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 36790-43-9(3aR,5Z,9E,11aS)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde
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