methyl (E)-3-(3-methyloxiren-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(3-methyloxiren-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(3-methyloxiren-2-yl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-oxirenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-methyloxiren-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyloxiren-2-yl)acrylic acid methyl ester Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(O1)C=CC(=O)OC

Isomeric SMILES

CC1=C(O1)/C=C/C(=O)OC

InChI

InChI=1S/C7H8O3/c1-5-6(10-5)3-4-7(8)9-2/h3-4H,1-2H3/b4-3+