2D Chemical StructureDatabase ID 2755908
No renderable structure data available
SMILES
CC1CCC2=C(C3=C(O2)C=CC(=C3)Cl)C4=C1C=C(O4)CStructure data verified · Database ID 2755908
Chemical Intermediate
15-chloro-4,7-dimethyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene
CAS 220542-73-4Product ID 340790
| Intermediates | 15-chloro-4,7-dimethyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 220542-73-4 |
| Database ID | 2755908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-chloro-4,7-dimethyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene
15-chloro-4,7-dimethyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene (CAS 220542-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220542-73-4
Database ID2755908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C3=C(O2)C=CC(=C3)Cl)C4=C1C=C(O4)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 220542-73-415-chloro-4,7-dimethyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene
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