1-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]-2-methyl-benzene

Systemtic Name: 1-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]-2-methyl-benzene Openeye Name: 1-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]-2-methyl-benzene CAS Name: 1-[(Z)-1-methoxy-3-methyldioxyprop-1-en-2-yl]-2-methylbenzene IUPAC Name: 1-[(Z)-1-methoxy-3-methylperoxyprop-1-en-2-yl]-2-methylbenzene Traditional Name: 1-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]-2-methyl-benzene Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=COC)COOC

Isomeric SMILES

CC1=CC=CC=C1/C(=C/OC)/COOC

InChI

InChI=1S/C12H16O3/c1-10-6-4-5-7-12(10)11(8-13-2)9-15-14-3/h4-8H,9H2,1-3H3/b11-8+