2D Chemical StructureDatabase ID 168959
No renderable structure data available
SMILES
CC12C3=C(C4=CC=CC=C4C=C3)C(C5=CC=CC=C51)(OO2)CStructure data verified · Database ID 168959
Chemical Intermediate
1,12-dimethyl-19,20-dioxapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene
CAS 2518-01-6Product ID 354434
| Intermediates | 1,12-dimethyl-19,20-dioxapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2518-01-6 |
| Database ID | 168959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,12-dimethyl-19,20-dioxapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene
1,12-dimethyl-19,20-dioxapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene (CAS 2518-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2518-01-6
Database ID168959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C3=C(C4=CC=CC=C4C=C3)C(C5=CC=CC=C51)(OO2)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 2518-01-61,12-dimethyl-19,20-dioxapentacyclo[10.6.2.02,11.03,8.013,18]icosa-2(11),3,5,7,9,13,15,17-octaene
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