2D Chemical StructureDatabase ID 102215
No renderable structure data available
SMILES
C1CC2CCCC3C2C(C1)CC3Structure data verified · Database ID 102215
Chemical Intermediate
1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene
CAS 2146-36-3Product ID 335878
| Intermediates | 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2146-36-3 |
| Database ID | 102215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene
1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene (CAS 2146-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2146-36-3
Database ID102215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCCC3C2C(C1)CC3
- 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 2146-36-31,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene
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