2D Chemical StructureDatabase ID 220273
No renderable structure data available
SMILES
CC1CCCC2(C1CCC3=C2C=CC(=C3)C(C)C)CStructure data verified · Database ID 220273
Chemical Intermediate
1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
CAS 5323-56-8Product ID 446256
| Intermediates | 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5323-56-8 |
| Database ID | 220273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene (CAS 5323-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5323-56-8
Database ID220273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2(C1CCC3=C2C=CC(=C3)C(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 5323-56-81,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene
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