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

Systemtic Name: 1-methoxy-3-[[(Z)-prop-1-enoxy]methyl]benzene Openeye Name: 1-methoxy-3-[[(Z)-prop-1-enoxy]methyl]benzene CAS Name: 1-methoxy-3-[[(Z)-prop-1-enoxy]methyl]benzene IUPAC Name: 1-methoxy-3-[[(Z)-prop-1-enoxy]methyl]benzene Traditional Name: 1-methoxy-3-[[(Z)-prop-1-enoxy]methyl]benzene Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1=CC(=CC=C1)OC

Isomeric SMILES

C/C=C\OCC1=CC(=CC=C1)OC

InChI

InChI=1S/C11H14O2/c1-3-7-13-9-10-5-4-6-11(8-10)12-2/h3-8H,9H2,1-2H3/b7-3-