1-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(1R)-1-cyclohex-2-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(1R)-cyclohex-2-en-1-yl]sulfinyl]-4-methyl-benzene Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@@H]2CCCC=C2

InChI

InChI=1S/C13H16OS/c1-11-7-9-13(10-8-11)15(14)12-5-3-2-4-6-12/h3,5,7-10,12H,2,4,6H2,1H3/t12-,15+/m0/s1