(1S)-3-methyl-1-thiophen-2-yl-butan-1-ol

Systemtic Name: (1S)-3-methyl-1-thiophen-2-yl-butan-1-ol Openeye Name: (1S)-3-methyl-1-(2-thienyl)butan-1-ol CAS Name: (1S)-3-methyl-1-thiophen-2-yl-1-butanol IUPAC Name: (1S)-3-methyl-1-thiophen-2-ylbutan-1-ol Traditional Name: (1S)-3-methyl-1-(2-thienyl)butan-1-ol Formula: C9H14OS MolecularWeight: 170.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CS1)O

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CS1)O

InChI

InChI=1S/C9H14OS/c1-7(2)6-8(10)9-4-3-5-11-9/h3-5,7-8,10H,6H2,1-2H3/t8-/m0/s1