2D Chemical StructureDatabase ID 707718
No renderable structure data available
SMILES
CC1=COC2=C(C3=C(C=C12)C4=C(CCC4)C(=O)O3)CStructure data verified · Database ID 707718
Chemical Intermediate
10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
CAS 374703-87-4Product ID 404653
| Intermediates | 10,14-dimethyl-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 | 374703-87-4 |
| Database ID | 707718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one (CAS 374703-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374703-87-4
Database ID707718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=C(C3=C(C=C12)C4=C(CCC4)C(=O)O3)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 374703-87-410,14-dimethyl-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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