Methyl 2-(methoxyimino)-2-(2-methylphenyl)acetate

HCID 54500888

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

Related reactions

18 records

Compound notes

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