2D Chemical StructureDatabase ID 15153217
No renderable structure data available
SMILES
C[C@@]12CCC[C@@](C1=CC(=O)CC2)(C)OStructure data verified · Database ID 15153217
Chemical Intermediate
(4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
CAS 133369-42-3Product ID 146460
| Intermediates | (4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133369-42-3 |
| Database ID | 15153217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
(4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one (CAS 133369-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133369-42-3
Database ID15153217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15153217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC[C@@](C1=CC(=O)CC2)(C)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 133369-42-3(4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
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