[3-[(E)-prop-1-enyl]phenyl]methanol

Systemtic Name: [3-[(E)-prop-1-enyl]phenyl]methanol Openeye Name: [3-[(E)-prop-1-enyl]phenyl]methanol CAS Name: [3-[(E)-prop-1-enyl]phenyl]methanol IUPAC Name: [3-[(E)-prop-1-enyl]phenyl]methanol Traditional Name: [3-[(E)-prop-1-enyl]phenyl]methanol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC=C1)CO

Isomeric SMILES

C/C=C/C1=CC(=CC=C1)CO

InChI

InChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-7,11H,8H2,1H3/b4-2+