(4-prop-2-enylphenyl)methanol

Systemtic Name: (4-prop-2-enylphenyl)methanol Openeye Name: (4-allylphenyl)methanol CAS Name: (4-prop-2-enylphenyl)methanol IUPAC Name: (4-prop-2-enylphenyl)methanol Traditional Name: (4-allylphenyl)methanol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)CO

Isomeric SMILES

C=CCC1=CC=C(C=C1)CO

InChI

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