2D Chemical StructureDatabase ID 3694111
No renderable structure data available
SMILES
OC1=CC=C2CCCCC2=C1C1C(=CC=C2CCCCC=12)OStructure data verified · Database ID 3694111
Chemical Intermediate
(S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
CAS 65355-00-2Product ID 769681
| Intermediates | (S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 65355-00-2 |
| Database ID | 3694111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
(S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl (CAS 65355-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65355-00-2
Database ID3694111
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3694111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=C2CCCCC2=C1C1C(=CC=C2CCCCC=12)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 65355-00-2(S)-(-)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
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