2D Chemical StructureDatabase ID 102004713
No renderable structure data available
SMILES
C[C@H]1[C@@H]2[C@H](CC3=C(CC[C@H](C13)O)C)C(=C)C(=O)O2Structure data verified · Database ID 102004713
Chemical Intermediate
(3aR,8R,9R,9aR)-8-hydroxy-5,9-dimethyl-3-methylidene-3a,4,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one
CAS 14164-59-1Product ID 190216
| Intermediates | (3aR,8R,9R,9aR)-8-hydroxy-5,9-dimethyl-3-methylidene-3a,4,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14164-59-1 |
| Database ID | 102004713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8R,9R,9aR)-8-hydroxy-5,9-dimethyl-3-methylidene-3a,4,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one
(3aR,8R,9R,9aR)-8-hydroxy-5,9-dimethyl-3-methylidene-3a,4,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one (CAS 14164-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14164-59-1
Database ID102004713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102004713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]2[C@H](CC3=C(CC[C@H](C13)O)C)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 14164-59-1(3aR,8R,9R,9aR)-8-hydroxy-5,9-dimethyl-3-methylidene-3a,4,6,7,8,8a,9,9a-octahydrobenzo[f][1]benzofuran-2-one
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