Basic information
- Standard SMILES
CC(C)=O.CO- InChIKey
NIQQIJXGUZVEBB-UHFFFAOYSA-N- Molecular formula
- C4H10O2
- Average molar mass
- 90.12 g/mol
Names & identifiers
- Preferred name
- Aceton-methanol
- IUPAC
- methanol;propan-2-one
Names & synonyms
aceton-methanolacetone methanolacetone-methanolmethanol acetonemethanol-acetoneacetone MeOHMeOH acetoneSCHEMBL98066NIQQIJXGUZVEBB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21894497
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 28.3
Related reactions
56 records
Compound notes
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