2D Chemical StructureDatabase ID 13215601
No renderable structure data available
SMILES
C1CC(C1O)OStructure data verified · Database ID 13215601
Chemical Intermediate
cyclobutane-1,2-diol
CAS 100130-45-8Product ID 674703
| Intermediates | cyclobutane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100130-45-8 |
| Database ID | 13215601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutane-1,2-diol
cyclobutane-1,2-diol (CAS 100130-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100130-45-8
Database ID13215601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13215601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1O)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 100130-45-8cyclobutane-1,2-diol
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