2D Chemical StructureDatabase ID 2826735
No renderable structure data available
SMILES
C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C=C(C=C5)C=OStructure data verified · Database ID 2826735
Chemical Intermediate
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carbaldehyde
CAS 38303-29-6Product ID 407690
| Intermediates | pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 38303-29-6 |
| Database ID | 2826735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carbaldehyde
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carbaldehyde (CAS 38303-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38303-29-6
Database ID2826735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2826735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C=C(C=C5)C=O
- 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 38303-29-6pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene-4-carbaldehyde
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