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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClO3
Molecular Weight 214.646
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MECOPROP

SMILES

CC(OC1=CC=C(Cl)C=C1C)C(O)=O

InChI

InChIKey=WNTGYJSOUMFZEP-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H11ClO3
Molecular Weight 214.646
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
74N8TKR9P8
Record Status Validated (UNII)
Record Version