2D Chemical StructureDatabase ID 530426
No renderable structure data available
SMILES
CC1CCC2C(C2(C)C)C3=C1CCC3CStructure data verified · Database ID 530426
Chemical Intermediate
1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene
CAS 95910-36-4Product ID 599019
| Intermediates | 1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 95910-36-4 |
| Database ID | 530426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene
1,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene (CAS 95910-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95910-36-4
Database ID530426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 530426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C(C2(C)C)C3=C1CCC3C
- 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 95910-36-41,1,4,7-tetramethyl-1a,2,3,4,5,6,7,7b-octahydrocyclopropa[e]azulene
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