2D Chemical StructureDatabase ID 2748617
No renderable structure data available
SMILES
CC1(OC2C(O1)C3C4=CC=CC=C4C2C5=CC=CC=C35)CStructure data verified · Database ID 2748617
Chemical Intermediate
17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene
CAS 82140-93-0Product ID 524794
| Intermediates | 17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 82140-93-0 |
| Database ID | 2748617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene
17,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene (CAS 82140-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82140-93-0
Database ID2748617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(O1)C3C4=CC=CC=C4C2C5=CC=CC=C35)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 82140-93-017,17-dimethyl-16,18-dioxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene
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