Basic information
- Standard SMILES
CON=C(C(=O)OC)c1ccccc1C- InChIKey
YCINJZQUXAFTQD-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- Methyl 2-(methoxyimino)-2-(2-methylphenyl)acetate
- IUPAC
- methyl 2-methoxyimino-2-(2-methylphenyl)acetate
Names & synonyms
METHYL 2-(METHOXYIMINO)-2-(2-METHYLPHENYL)ACETATE115199-21-8MFCD23703093Methyl (E)-2-(methoxyimino)-2-(o-tolyl)acetateBenzeneacetic acid, a-(MethoxyiMino)-2-Methyl-, Methyl esterSCHEMBL6155893SCHEMBL28039621SCHEMBL29445316YCINJZQUXAFTQD-UHFFFAOYSA-NAKOS030241358methyl 2-methoxyimino-2-(o-tolyl)acetateSY250805
Show more names
methyl 2-methylphenylglyoxylate O-methyloximeMethyl 2-methylphenylglyoxylate O-methyl oximemethyl 2-methyl-phenylglyoxalate O-methyl oximemethyl 2-methoxyimino-2-(2-methylphenyl)acetatemethyl 2-methyl-phenyl-glyoxalate O-methyl oxime2-methylphenylglyoxylic acid methyl ester O-methyl oxime2-methylphenylglyoxylic acid methyl ester O-methyloxime
Database identifiers
- PubChem CID
- 54500888
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 250
Related reactions
18 records
Compound notes
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