2D Chemical StructureDatabase ID 127341
No renderable structure data available
SMILES
CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC2(C)C)CCCCC[N+](C)(C)C)OStructure data verified · Database ID 127341
Chemical Intermediate
5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium
CAS 99469-31-5Product ID 672963
| Intermediates | 5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 99469-31-5 |
| Database ID | 127341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium
5-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium (CAS 99469-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99469-31-5
Database ID127341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3OC2(C)C)CCCCC[N+](C)(C)C)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 99469-31-55-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]pentyl-trimethylazanium
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