2D Chemical StructureDatabase ID 12335863
No renderable structure data available
SMILES
CC12CCCCC1CCC3=CC=CC=C23Structure data verified · Database ID 12335863
Chemical Intermediate
4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
CAS 60795-82-6Product ID 468404
| Intermediates | 4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 60795-82-6 |
| Database ID | 12335863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene (CAS 60795-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60795-82-6
Database ID12335863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12335863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1CCC3=CC=CC=C23
- 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 60795-82-64a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
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