2D Chemical StructureDatabase ID 103560292
No renderable structure data available
SMILES
CC(CC1(CCC1)OC)OStructure data verified · Database ID 103560292
Chemical Intermediate
1-(1-methoxycyclobutyl)propan-2-ol
CAS 1697854-33-3Product ID 252598
| Intermediates | 1-(1-methoxycyclobutyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697854-33-3 |
| Database ID | 103560292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methoxycyclobutyl)propan-2-ol
1-(1-methoxycyclobutyl)propan-2-ol (CAS 1697854-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697854-33-3
Database ID103560292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103560292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1(CCC1)OC)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 1697854-33-31-(1-methoxycyclobutyl)propan-2-ol
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