2D Chemical StructureDatabase ID 10038462
No renderable structure data available
SMILES
CC1CC(=CCC12CCCC(C2OC(=O)C)(C)C)CStructure data verified · Database ID 10038462
Chemical Intermediate
(3,5,10,10-tetramethylspiro[5.5]undec-2-en-11-yl) acetate
CAS 678981-31-2Product ID 489435
| Intermediates | (3,5,10,10-tetramethylspiro[5.5]undec-2-en-11-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 678981-31-2 |
| Database ID | 10038462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5,10,10-tetramethylspiro[5.5]undec-2-en-11-yl) acetate
(3,5,10,10-tetramethylspiro[5.5]undec-2-en-11-yl) acetate (CAS 678981-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678981-31-2
Database ID10038462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10038462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=CCC12CCCC(C2OC(=O)C)(C)C)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 678981-31-2(3,5,10,10-tetramethylspiro[5.5]undec-2-en-11-yl) acetate
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