2D Chemical StructureDatabase ID 2723929
No renderable structure data available
SMILES
C1CC[C@@H]2[C@H](C1)CCCC2OStructure data verified · Database ID 2723929
Chemical Intermediate
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CAS 207127-50-2Product ID 325327
| Intermediates | (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 207127-50-2 |
| Database ID | 2723929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol (CAS 207127-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207127-50-2
Database ID2723929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@H](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 207127-50-2(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
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