2D Chemical StructureDatabase ID 15707223
No renderable structure data available
SMILES
C1CC2=C3C(=CC4=C5C3=C(CCC5CC4=O)C=C2)C1Structure data verified · Database ID 15707223
Chemical Intermediate
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(17),7(16),8,10(15),14(18)-pentaen-2-one
CAS 137233-89-7Product ID 747453
| Intermediates | pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(17),7(16),8,10(15),14(18)-pentaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137233-89-7 |
| Database ID | 15707223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(17),7(16),8,10(15),14(18)-pentaen-2-one
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(17),7(16),8,10(15),14(18)-pentaen-2-one (CAS 137233-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137233-89-7
Database ID15707223
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15707223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC4=C5C3=C(CCC5CC4=O)C=C2)C1
- 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 137233-89-7pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(17),7(16),8,10(15),14(18)-pentaen-2-one
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