2-[(S)-(4-methylphenyl)sulfinyl]prop-2-en-1-ol

Systemtic Name: 2-[(S)-(4-methylphenyl)sulfinyl]prop-2-en-1-ol Openeye Name: 2-[(S)-p-tolylsulfinyl]prop-2-en-1-ol CAS Name: 2-[(S)-(4-methylphenyl)sulfinyl]-2-propen-1-ol IUPAC Name: 2-[(S)-(4-methylphenyl)sulfinyl]prop-2-en-1-ol Traditional Name: 2-[(S)-p-tolylsulfinyl]prop-2-en-1-ol Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C(=C)CO

InChI

InChI=1S/C10H12O2S/c1-8-3-5-10(6-4-8)13(12)9(2)7-11/h3-6,11H,2,7H2,1H3/t13-/m1/s1