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2-(6-methyl-1,3-benzodioxol-5-yl)ethanenitrile

2-(6-methyl-1,3-benzodioxol-5-yl)ethanenitrile

Systemtic Name:2-(6-methyl-1,3-benzodioxol-5-yl)ethanenitrile
Openeye Name:2-(6-methyl-1,3-benzodioxol-5-yl)acetonitrile
CAS Name:2-(6-methyl-1,3-benzodioxol-5-yl)acetonitrile
IUPAC Name:2-(6-methyl-1,3-benzodioxol-5-yl)acetonitrile
Traditional Name:2-(6-methyl-1,3-benzodioxol-5-yl)acetonitrile
Formula: C10H9NO2
MolecularWeight: 175.18396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CC#N)OCO2


Isomeric SMILES

CC1=CC2=C(C=C1CC#N)OCO2


InChI

InChI=1S/C10H9NO2/c1-7-4-9-10(13-6-12-9)5-8(7)2-3-11/h4-5H,2,6H2,1H3


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