(E)-1-(2-methoxyphenyl)prop-1-en-1-ol

Systemtic Name: (E)-1-(2-methoxyphenyl)prop-1-en-1-ol Openeye Name: (E)-1-(2-methoxyphenyl)prop-1-en-1-ol CAS Name: (E)-1-(2-methoxyphenyl)-1-propen-1-ol IUPAC Name: (E)-1-(2-methoxyphenyl)prop-1-en-1-ol Traditional Name: (E)-1-(2-methoxyphenyl)prop-1-en-1-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OC)O

Isomeric SMILES

C/C=C(\C1=CC=CC=C1OC)/O

InChI

InChI=1S/C10H12O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h3-7,11H,1-2H3/b9-3+