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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO4
Molecular Weight 225.2411
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-METHYLMETHYLDOPA

SMILES

COC1=CC(C[C@](C)(N)C(O)=O)=CC=C1O

InChI

InChIKey=BQHWFYPBSKGBMV-NSHDSACASA-N
InChI=1S/C11H15NO4/c1-11(12,10(14)15)6-7-3-4-8(13)9(5-7)16-2/h3-5,13H,6,12H2,1-2H3,(H,14,15)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO4
Molecular Weight 225.2411
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
87SI2AOH39
Record Status Validated (UNII)
Record Version