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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(DIMETHOXYMETHYL)ANISOLE

SMILES

COC(OC)C1=CC=C(OC)C=C1

InChI

InChIKey=NNHYAHOTXLASEA-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-11-9-6-4-8(5-7-9)10(12-2)13-3/h4-7,10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O3
Molecular Weight 182.2164
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
XTE77A5ET4
Record Status Validated (UNII)
Record Version