(4R)-2,3-dimethyl-4-sulfanyl-pent-1-en-3-ol

Systemtic Name: (4R)-2,3-dimethyl-4-sulfanyl-pent-1-en-3-ol Openeye Name: (4R)-2,3-dimethyl-4-sulfanyl-pent-1-en-3-ol CAS Name: (4R)-4-mercapto-2,3-dimethyl-1-penten-3-ol IUPAC Name: (4R)-2,3-dimethyl-4-sulfanylpent-1-en-3-ol Traditional Name: (4R)-4-mercapto-2,3-dimethyl-pent-1-en-3-ol Formula: C7H14OS MolecularWeight: 146.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=C)C)O)S

Isomeric SMILES

C[C@H](C(C)(C(=C)C)O)S

InChI

InChI=1S/C7H14OS/c1-5(2)7(4,8)6(3)9/h6,8-9H,1H2,2-4H3/t6-,7?/m1/s1