2D Chemical StructureDatabase ID 583681
No renderable structure data available
SMILES
CCCCC(C=CC1=CC=CC=C1)OStructure data verified · Database ID 583681
Chemical Intermediate
1-phenylhept-1-en-3-ol
CAS 109801-00-5Product ID 40560
| Intermediates | 1-phenylhept-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109801-00-5 |
| Database ID | 583681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylhept-1-en-3-ol
1-phenylhept-1-en-3-ol (CAS 109801-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109801-00-5
Database ID583681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C=CC1=CC=CC=C1)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 109801-00-51-phenylhept-1-en-3-ol
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