2D Chemical StructureDatabase ID 277457
No renderable structure data available
SMILES
CC(=C)C1CCC2(CCC(=O)C=C2C1)CStructure data verified · Database ID 277457
Chemical Intermediate
4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
CAS 5208-62-8Product ID 667053
| Intermediates | 4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5208-62-8 |
| Database ID | 277457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one (CAS 5208-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5208-62-8
Database ID277457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1CCC2(CCC(=O)C=C2C1)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 5208-62-84a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
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