2D Chemical StructureDatabase ID 24884896
No renderable structure data available
SMILES
C1=CC=C2C=C3C4C5=CC6=CC=CC=C6C=C5C(C3=CC2=C1)C4=OStructure data verified · Database ID 24884896
Chemical Intermediate
hexacyclo[10.10.1.02,11.04,9.013,22.015,20]tricosa-2,4,6,8,10,13,15,17,19,21-decaen-23-one
CAS 904913-36-6Product ID 672186
| Intermediates | hexacyclo[10.10.1.02,11.04,9.013,22.015,20]tricosa-2,4,6,8,10,13,15,17,19,21-decaen-23-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 904913-36-6 |
| Database ID | 24884896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexacyclo[10.10.1.02,11.04,9.013,22.015,20]tricosa-2,4,6,8,10,13,15,17,19,21-decaen-23-one
hexacyclo[10.10.1.02,11.04,9.013,22.015,20]tricosa-2,4,6,8,10,13,15,17,19,21-decaen-23-one (CAS 904913-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904913-36-6
Database ID24884896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24884896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C4C5=CC6=CC=CC=C6C=C5C(C3=CC2=C1)C4=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 904913-36-6hexacyclo[10.10.1.02,11.04,9.013,22.015,20]tricosa-2,4,6,8,10,13,15,17,19,21-decaen-23-one
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