2D Chemical StructureDatabase ID 907446
No renderable structure data available
SMILES
CC1=C(OC2=CC3=C(C=C12)C4=C(CCCCC4)C(=O)O3)CStructure data verified · Database ID 907446
Chemical Intermediate
15,16-dimethyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one
CAS 858748-11-5Product ID 537081
| Intermediates | 15,16-dimethyl-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 | 858748-11-5 |
| Database ID | 907446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15,16-dimethyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one
15,16-dimethyl-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one (CAS 858748-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858748-11-5
Database ID907446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=CC3=C(C=C12)C4=C(CCCCC4)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 858748-11-515,16-dimethyl-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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