2D Chemical StructureDatabase ID 17601738
No renderable structure data available
SMILES
CC1=COC2=C(C3=C(C=C12)C4=C(CCC4)C(=S)O3)CStructure data verified · Database ID 17601738
Chemical Intermediate
10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione
CAS 951990-71-9Product ID 594737
| Intermediates | 10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 951990-71-9 |
| Database ID | 17601738 |
| 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-pentaene-7-thione
10,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione (CAS 951990-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951990-71-9
Database ID17601738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17601738
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(=S)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 951990-71-910,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione
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