Basic information
- Standard SMILES
CO.Cc1ccccc1- InChIKey
BKBMACKZOSMMGT-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- Toluene methanol
- IUPAC
- methanol;toluene
Names & synonyms
toluene metanoltoluol methanolmethanol toluenemethanol-toluenetoluene methanolMeOH toluenetoluene MeOHCH3OH toluenePhMe MeOHSCHEMBL352057BKBMACKZOSMMGT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21867641
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 44
Related reactions
124 records
Compound notes
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