2D Chemical StructureDatabase ID 907141
No renderable structure data available
SMILES
CC1=COC2=CC3=C(C=C12)C4=C(CCCCC4)C(=O)O3Structure data verified · Database ID 907141
Chemical Intermediate
16-methyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one
CAS 858753-17-0Product ID 537106
| Intermediates | 16-methyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858753-17-0 |
| Database ID | 907141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-methyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one
16-methyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one (CAS 858753-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858753-17-0
Database ID907141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907141
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(CCCCC4)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 858753-17-016-methyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one
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