2D Chemical StructureDatabase ID 134714961
No renderable structure data available
SMILES
C[C@H]1C[C@@H]2[C@H]([C@@H](C=C1CCC(=O)C)O)C(=C)C(=O)O2Structure data verified · Database ID 134714961
Chemical Intermediate
(3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
CAS 1232676-22-0Product ID 99043
| Intermediates | (3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232676-22-0 |
| Database ID | 134714961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
(3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one (CAS 1232676-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232676-22-0
Database ID134714961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134714961
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]2[C@H]([C@@H](C=C1CCC(=O)C)O)C(=C)C(=O)O2
- 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 1232676-22-0(3aS,4R,7S,8aR)-4-hydroxy-7-methyl-3-methylidene-6-(3-oxobutyl)-4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
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