2D Chemical StructureDatabase ID 17598873
No renderable structure data available
SMILES
CC1=COC2=CC3=C(C=C12)C4=C(CCC4)C(=S)O3Structure data verified · Database ID 17598873
Chemical Intermediate
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione
CAS 951997-46-9Product ID 594778
| Intermediates | 14-methyl-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 | 951997-46-9 |
| Database ID | 17598873 |
| 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-pentaene-7-thione
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaene-7-thione (CAS 951997-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951997-46-9
Database ID17598873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17598873
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(=S)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 951997-46-914-methyl-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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