2D Chemical StructureDatabase ID 119418
No renderable structure data available
SMILES
C[C@H]1CCCCCC(=O)C2=C(CC(=O)O1)C=C(C=C2O)OStructure data verified · Database ID 119418
Chemical Intermediate
(5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione
CAS 10140-70-2Product ID 7757
| Intermediates | (5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10140-70-2 |
| Database ID | 119418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione
(5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione (CAS 10140-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10140-70-2
Database ID119418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCCCCC(=O)C2=C(CC(=O)O1)C=C(C=C2O)O
- 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 10140-70-2(5S)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione
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