2D Chemical StructureDatabase ID 12957177
No renderable structure data available
SMILES
C1C(C2=C3C1=CC=CC3=CC4=C2C5=CC=CC=C5C=C4)OStructure data verified · Database ID 12957177
Chemical Intermediate
pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaen-19-ol
CAS 85319-79-5Product ID 733679
| Intermediates | pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaen-19-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85319-79-5 |
| Database ID | 12957177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaen-19-ol
pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaen-19-ol (CAS 85319-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85319-79-5
Database ID12957177
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12957177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C3C1=CC=CC3=CC4=C2C5=CC=CC=C5C=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 85319-79-5pentacyclo[11.6.1.02,11.03,8.017,20]icosa-1(20),2(11),3,5,7,9,12,14,16-nonaen-19-ol
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