2D Chemical StructureDatabase ID 93034
No renderable structure data available
SMILES
C1CCC2CC3CCCCC3CC2C1Structure data verified · Database ID 93034
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
CAS 6596-35-6Product ID 483739
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6596-35-6 |
| Database ID | 93034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene (CAS 6596-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6596-35-6
Database ID93034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2CC3CCCCC3CC2C1
- 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 6596-35-61,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene
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