2D Chemical StructureDatabase ID 10084170
No renderable structure data available
SMILES
C1C2=CC=CC=C2/C(=C/CCO)/C3=CC=CC=C3C1=OStructure data verified · Database ID 10084170
Chemical Intermediate
(2Z)-2-(3-hydroxypropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
CAS 156458-89-8Product ID 231399
| Intermediates | (2Z)-2-(3-hydroxypropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 156458-89-8 |
| Database ID | 10084170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(3-hydroxypropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
(2Z)-2-(3-hydroxypropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one (CAS 156458-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156458-89-8
Database ID10084170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10084170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2/C(=C/CCO)/C3=CC=CC=C3C1=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 156458-89-8(2Z)-2-(3-hydroxypropylidene)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
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