(E)-1,1-dideuterio-2-methyl-3-(2-methylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-1,1-dideuterio-2-methyl-3-(2-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-1,1-dideuterio-2-methyl-3-(o-tolyl)prop-2-en-1-ol CAS Name: (E)-1,1-dideuterio-2-methyl-3-(2-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-1,1-dideuterio-2-methyl-3-(2-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-1,1-dideuterio-2-methyl-3-(o-tolyl)prop-2-en-1-ol Formula: C11H14O MolecularWeight: 164.240584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)CO

Isomeric SMILES

[2H]C([2H])(/C(=C/C1=CC=CC=C1C)/C)O

InChI

InChI=1S/C11H14O/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-7,12H,8H2,1-2H3/b9-7+/i8D2