Basic information
- Standard SMILES
OCC1CC1.[K+].[OH-]- InChIKey
SXPKSGYKGXBRSQ-UHFFFAOYSA-M- Molecular formula
- C4H9KO2
- Average molar mass
- 128.21 g/mol
Names & identifiers
- Preferred name
- KOH cyclopropylmethanol
- IUPAC
- potassium;cyclopropylmethanol;hydroxide
Names & synonyms
KOH cyclopropylmethanolSXPKSGYKGXBRSQ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 86657504
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 32.6
Related reactions
4 records
Compound notes
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