2D Chemical StructureDatabase ID 11139136
No renderable structure data available
SMILES
C[C@]12CCCC([C@@H]1CC[C@]3([C@@H]2CCO3)C)(C)CStructure data verified · Database ID 11139136
Chemical Intermediate
(3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
CAS 68365-88-8Product ID 491005
| Intermediates | (3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 68365-88-8 |
| Database ID | 11139136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
(3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran (CAS 68365-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68365-88-8
Database ID11139136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11139136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC([C@@H]1CC[C@]3([C@@H]2CCO3)C)(C)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 68365-88-8(3aS,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran
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