2D Chemical StructureDatabase ID 115331
No renderable structure data available
SMILES
C1C(C2=CC3=CC=CC4=C3C5=C(C=CC1=C25)C=C4)OStructure data verified · Database ID 115331
Chemical Intermediate
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-ol
CAS 80010-98-6Product ID 521399
| Intermediates | pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 80010-98-6 |
| Database ID | 115331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-ol
pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-ol (CAS 80010-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80010-98-6
Database ID115331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC3=CC=CC4=C3C5=C(C=CC1=C25)C=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 80010-98-6pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),4(17),5,7(16),8,10(15),11,13-octaen-2-ol
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