2D Chemical StructureDatabase ID 42608172
No renderable structure data available
SMILES
CC(C)[C@@H]1CC[C@@]2([C@H]1CC(=C)CCC2=O)CStructure data verified · Database ID 42608172
Chemical Intermediate
(1S,3aR,8aS)-3a-methyl-7-methylidene-1-propan-2-yl-2,3,5,6,8,8a-hexahydro-1H-azulen-4-one
CAS 73809-82-2Product ID 506340
| Intermediates | (1S,3aR,8aS)-3a-methyl-7-methylidene-1-propan-2-yl-2,3,5,6,8,8a-hexahydro-1H-azulen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73809-82-2 |
| Database ID | 42608172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3aR,8aS)-3a-methyl-7-methylidene-1-propan-2-yl-2,3,5,6,8,8a-hexahydro-1H-azulen-4-one
(1S,3aR,8aS)-3a-methyl-7-methylidene-1-propan-2-yl-2,3,5,6,8,8a-hexahydro-1H-azulen-4-one (CAS 73809-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73809-82-2
Database ID42608172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42608172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]1CC[C@@]2([C@H]1CC(=C)CCC2=O)C
- 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 73809-82-2(1S,3aR,8aS)-3a-methyl-7-methylidene-1-propan-2-yl-2,3,5,6,8,8a-hexahydro-1H-azulen-4-one
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