2D Chemical StructureDatabase ID 56835095
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](C=C2[C@]1([C@@H](C=CC2=O)O)C)OStructure data verified · Database ID 56835095
Chemical Intermediate
(4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
CAS 1356822-09-7Product ID 168194
| Intermediates | (4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356822-09-7 |
| Database ID | 56835095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
(4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one (CAS 1356822-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356822-09-7
Database ID56835095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56835095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](C=C2[C@]1([C@@H](C=CC2=O)O)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 1356822-09-7(4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one
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