(2S)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol

Systemtic Name: (2S)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol Openeye Name: (2S)-1-[(R)-p-tolylsulfinyl]but-3-en-2-ol CAS Name: (2S)-1-[(R)-(4-methylphenyl)sulfinyl]-3-buten-2-ol IUPAC Name: (2S)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol Traditional Name: (2S)-1-[(R)-p-tolylsulfinyl]but-3-en-2-ol Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-3-10(12)8-14(13)11-6-4-9(2)5-7-11/h3-7,10,12H,1,8H2,2H3/t10-,14+/m0/s1