2D Chemical StructureDatabase ID 21972
No renderable structure data available
SMILES
C1CCC2C(C1)CC3C2CCCC3Structure data verified · Database ID 21972
Chemical Intermediate
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
CAS 5744-03-6Product ID 459359
| Intermediates | 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5744-03-6 |
| Database ID | 21972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene (CAS 5744-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5744-03-6
Database ID21972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC3C2CCCC3
- 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 5744-03-62,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
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