2D Chemical StructureDatabase ID 11322321
No renderable structure data available
SMILES
C[C@]12CCCC([C@@H]1CC=C3[C@@H]2[C@@H](OC3)O)(C)CStructure data verified · Database ID 11322321
Chemical Intermediate
(1R,5aS,9aS,9bR)-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1-ol
CAS 72581-69-2Product ID 502502
| Intermediates | (1R,5aS,9aS,9bR)-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72581-69-2 |
| Database ID | 11322321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5aS,9aS,9bR)-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1-ol
(1R,5aS,9aS,9bR)-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1-ol (CAS 72581-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72581-69-2
Database ID11322321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11322321
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=C3[C@@H]2[C@@H](OC3)O)(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 72581-69-2(1R,5aS,9aS,9bR)-6,6,9a-trimethyl-1,3,5,5a,7,8,9,9b-octahydrobenzo[g][2]benzofuran-1-ol
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