3-(4-methylphenyl)prop-1-en-2-ol

Systemtic Name: 3-(4-methylphenyl)prop-1-en-2-ol Openeye Name: 3-(p-tolyl)prop-1-en-2-ol CAS Name: 3-(4-methylphenyl)-1-propen-2-ol IUPAC Name: 3-(4-methylphenyl)prop-1-en-2-ol Traditional Name: 3-(p-tolyl)prop-1-en-2-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=C)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=C)O

InChI

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