Basic information
- Standard SMILES
CCOC=O.CO.Cc1ccccc1- InChIKey
YBMYXVJZIXBZOC-UHFFFAOYSA-N- Molecular formula
- C11H18O3
- Average molar mass
- 198.26 g/mol
Names & identifiers
- Preferred name
- Toluene ethyl formate methanol
- IUPAC
- ethyl formate;methanol;toluene
Names & synonyms
toluene ethyl formate methanolSCHEMBL27801636YBMYXVJZIXBZOC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19688079
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 70.1
Related reactions
1 records
Compound notes
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