[2-[(E)-prop-1-enoxy]phenyl]methanol

Systemtic Name: [2-[(E)-prop-1-enoxy]phenyl]methanol Openeye Name: [2-[(E)-prop-1-enoxy]phenyl]methanol CAS Name: [2-[(E)-prop-1-enoxy]phenyl]methanol IUPAC Name: [2-[(E)-prop-1-enoxy]phenyl]methanol Traditional Name: [2-[(E)-prop-1-enoxy]phenyl]methanol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC=C1CO

Isomeric SMILES

C/C=C/OC1=CC=CC=C1CO

InChI

InChI=1S/C10H12O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-7,11H,8H2,1H3/b7-2+