2D Chemical StructureDatabase ID 474518
No renderable structure data available
SMILES
CC1=C2C[C@H]3[C@@H](C[C@]2(CCC1)C)OC(=O)C3=CStructure data verified · Database ID 474518
Chemical Intermediate
(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
CAS 64340-41-6Product ID 479916
| Intermediates | (3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64340-41-6 |
| Database ID | 474518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one (CAS 64340-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64340-41-6
Database ID474518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 474518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C[C@H]3[C@@H](C[C@]2(CCC1)C)OC(=O)C3=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 64340-41-6(3aR,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
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