2D Chemical StructureDatabase ID 524559
No renderable structure data available
SMILES
C1CC(CC2C1CC(CC2)O)OStructure data verified · Database ID 524559
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diol
CAS 102942-69-8Product ID 17751
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102942-69-8 |
| Database ID | 524559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diol
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diol (CAS 102942-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102942-69-8
Database ID524559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 524559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC2C1CC(CC2)O)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 102942-69-81,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-diol
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