2D Chemical StructureDatabase ID 6454906
No renderable structure data available
SMILES
CN(C)CC/C=C/1C2=CC=CC=C2CC(C3=CC=CC=C31)OStructure data verified · Database ID 6454906
Chemical Intermediate
(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
CAS 64520-05-4Product ID 480342
| Intermediates | (2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64520-05-4 |
| Database ID | 6454906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol (CAS 64520-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64520-05-4
Database ID6454906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6454906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC/C=C/1C2=CC=CC=C2CC(C3=CC=CC=C31)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 64520-05-4(2E)-2-[3-(dimethylamino)propylidene]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
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