2D Chemical StructureDatabase ID 71327911
No renderable structure data available
SMILES
CC(=O)O.C1CCC2=C(C1)C=CC=C2OStructure data verified · Database ID 71327911
Chemical Intermediate
acetic acid;5,6,7,8-tetrahydronaphthalen-1-ol
CAS 91028-13-6Product ID 570409
| Intermediates | acetic acid;5,6,7,8-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91028-13-6 |
| Database ID | 71327911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;5,6,7,8-tetrahydronaphthalen-1-ol
acetic acid;5,6,7,8-tetrahydronaphthalen-1-ol (CAS 91028-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91028-13-6
Database ID71327911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71327911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1CCC2=C(C1)C=CC=C2O
- 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 91028-13-6acetic acid;5,6,7,8-tetrahydronaphthalen-1-ol
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