2D Chemical StructureDatabase ID 61079
No renderable structure data available
SMILES
CC1CCC(CC2=C1CCC2C)C(C)(C)OC(=O)CStructure data verified · Database ID 61079
Chemical Intermediate
2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate
CAS 134-28-1Product ID 150321
| Intermediates | 2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 134-28-1 |
| Database ID | 61079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate
2-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate (CAS 134-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134-28-1
Database ID61079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC2=C1CCC2C)C(C)(C)OC(=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 134-28-12-(3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl)propan-2-yl acetate
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