2-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: 2-(4-methylphenyl)prop-2-en-1-ol Openeye Name: 2-(p-tolyl)prop-2-en-1-ol CAS Name: 2-(4-methylphenyl)-2-propen-1-ol IUPAC Name: 2-(4-methylphenyl)prop-2-en-1-ol Traditional Name: 2-(p-tolyl)prop-2-en-1-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,11H,2,7H2,1H3