2D Chemical StructureDatabase ID 3839875
No renderable structure data available
SMILES
CC1CCC2C(C1)C3=C(OC2(C)C)OC(OC3=O)(C)CStructure data verified · Database ID 3839875
Chemical Intermediate
3,3,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro-[1,3]dioxino[4,5-c]isochromen-1-one
CAS 1212108-51-4Product ID 83518
| Intermediates | 3,3,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro-[1,3]dioxino[4,5-c]isochromen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212108-51-4 |
| Database ID | 3839875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro-[1,3]dioxino[4,5-c]isochromen-1-one
3,3,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro-[1,3]dioxino[4,5-c]isochromen-1-one (CAS 1212108-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212108-51-4
Database ID3839875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3839875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C(C1)C3=C(OC2(C)C)OC(OC3=O)(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 1212108-51-43,3,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro-[1,3]dioxino[4,5-c]isochromen-1-one
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