2D Chemical StructureDatabase ID 854732
No renderable structure data available
SMILES
CC1=COC2=CC3=C(C=C12)C4=C(CCC4)C(=O)O3Structure data verified · Database ID 854732
Chemical Intermediate
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
CAS 227458-08-4Product ID 345381
| Intermediates | 14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 227458-08-4 |
| Database ID | 854732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one (CAS 227458-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227458-08-4
Database ID854732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=CC3=C(C=C12)C4=C(CCC4)C(=O)O3
- 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 227458-08-414-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
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