2D Chemical StructureDatabase ID 137108
No renderable structure data available
SMILES
C1CCC2C(C1)CCC3=C2C=CC4=C3CCCC4Structure data verified · Database ID 137108
Chemical Intermediate
1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
CAS 1610-22-6Product ID 241299
| Intermediates | 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610-22-6 |
| Database ID | 137108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene (CAS 1610-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610-22-6
Database ID137108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCC3=C2C=CC4=C3CCCC4
- 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 1610-22-61,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
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