2D Chemical StructureDatabase ID 103728
No renderable structure data available
SMILES
C1CC2C(CCCC2O)C(C1)OStructure data verified · Database ID 103728
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
CAS 66818-21-1Product ID 485983
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66818-21-1 |
| Database ID | 103728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol (CAS 66818-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66818-21-1
Database ID103728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCCC2O)C(C1)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 66818-21-11,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
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