2D Chemical StructureDatabase ID 1784711
No renderable structure data available
SMILES
CC1(CCC2=CC3=C(C=C2O1)OC(=O)C4=C3CCCC4)CStructure data verified · Database ID 1784711
Chemical Intermediate
9,9-dimethyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one
CAS 859658-10-9Product ID 537573
| Intermediates | 9,9-dimethyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859658-10-9 |
| Database ID | 1784711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-dimethyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one
9,9-dimethyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one (CAS 859658-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859658-10-9
Database ID1784711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1784711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2=CC3=C(C=C2O1)OC(=O)C4=C3CCCC4)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 859658-10-99,9-dimethyl-1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromen-5-one
Complete inquiry