2D Chemical StructureDatabase ID 14991110
No renderable structure data available
SMILES
CC1=C2CC[C@]3(CCCC=C3[C@]2(CCC1=O)C)CStructure data verified · Database ID 14991110
Chemical Intermediate
(4aS,8aR)-1,4a,8a-trimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthren-2-one
CAS 670246-58-9Product ID 486653
| Intermediates | (4aS,8aR)-1,4a,8a-trimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthren-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 670246-58-9 |
| Database ID | 14991110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-1,4a,8a-trimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthren-2-one
(4aS,8aR)-1,4a,8a-trimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthren-2-one (CAS 670246-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number670246-58-9
Database ID14991110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14991110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CC[C@]3(CCCC=C3[C@]2(CCC1=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 670246-58-9(4aS,8aR)-1,4a,8a-trimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthren-2-one
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