2D Chemical StructureDatabase ID 316461
No renderable structure data available
SMILES
CC12CCCCC1(CC(=O)CC2)OStructure data verified · Database ID 316461
Chemical Intermediate
8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
CAS 40573-27-1Product ID 415331
| Intermediates | 8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40573-27-1 |
| Database ID | 316461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one (CAS 40573-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40573-27-1
Database ID316461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1(CC(=O)CC2)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 40573-27-18a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
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