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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=C)O

Isomeric SMILES

CC1=CC=CC=C1C(C=C)O

InChI

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