2D Chemical StructureDatabase ID 102425
No renderable structure data available
SMILES
C1CCC2C(C1)CCCC2OStructure data verified · Database ID 102425
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CAS 529-32-8Product ID 445411
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 529-32-8 |
| Database ID | 102425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol (CAS 529-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number529-32-8
Database ID102425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCC2O
- 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 529-32-81,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
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