2D Chemical StructureDatabase ID 854571
No renderable structure data available
SMILES
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C4=C1C(=CO4)CStructure data verified · Database ID 854571
Chemical Intermediate
5,7-dimethyl-3,10-dioxatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),4,7,12(16)-pentaen-11-one
CAS 374763-09-4Product ID 404792
| Intermediates | 5,7-dimethyl-3,10-dioxatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),4,7,12(16)-pentaen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374763-09-4 |
| Database ID | 854571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-3,10-dioxatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),4,7,12(16)-pentaen-11-one
5,7-dimethyl-3,10-dioxatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),4,7,12(16)-pentaen-11-one (CAS 374763-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374763-09-4
Database ID854571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C3=C(CCC3)C(=O)O2)C4=C1C(=CO4)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 374763-09-45,7-dimethyl-3,10-dioxatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),4,7,12(16)-pentaen-11-one
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