2-[(R)-(4-methylphenyl)sulfinyl]ethanal

Systemtic Name: 2-[(R)-(4-methylphenyl)sulfinyl]ethanal Openeye Name: 2-[(R)-p-tolylsulfinyl]acetaldehyde CAS Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetaldehyde IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetaldehyde Traditional Name: 2-[(R)-p-tolylsulfinyl]acetaldehyde Formula: C9H10O2S MolecularWeight: 182.2395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2S/c1-8-2-4-9(5-3-8)12(11)7-6-10/h2-6H,7H2,1H3/t12-/m1/s1