1-methyl-3-[(Z)-prop-1-enoxy]benzene

Systemtic Name: 1-methyl-3-[(Z)-prop-1-enoxy]benzene Openeye Name: 1-methyl-3-[(Z)-prop-1-enoxy]benzene CAS Name: 1-methyl-3-[(Z)-prop-1-enoxy]benzene IUPAC Name: 1-methyl-3-[(Z)-prop-1-enoxy]benzene Traditional Name: 1-methyl-3-[(Z)-prop-1-enoxy]benzene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC(=C1)C

Isomeric SMILES

C/C=C\OC1=CC=CC(=C1)C

InChI

InChI=1S/C10H12O/c1-3-7-11-10-6-4-5-9(2)8-10/h3-8H,1-2H3/b7-3-