2D Chemical StructureDatabase ID 17571985
No renderable structure data available
SMILES
CC1=C2C(=CC3=C1OC(=O)C4=C3CCC4)C(=O)C=CO2Structure data verified · Database ID 17571985
Chemical Intermediate
2-methyl-4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8,11(15)-pentaene-7,16-dione
CAS 951990-70-8Product ID 594736
| Intermediates | 2-methyl-4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8,11(15)-pentaene-7,16-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 951990-70-8 |
| Database ID | 17571985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8,11(15)-pentaene-7,16-dione
2-methyl-4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8,11(15)-pentaene-7,16-dione (CAS 951990-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951990-70-8
Database ID17571985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC3=C1OC(=O)C4=C3CCC4)C(=O)C=CO2
- 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 951990-70-82-methyl-4,17-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),2,5,8,11(15)-pentaene-7,16-dione
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