(1R,2S)-2-methyl-1-thiophen-2-yl-but-3-en-1-ol

Systemtic Name: (1R,2S)-2-methyl-1-thiophen-2-yl-but-3-en-1-ol Openeye Name: (1R,2S)-2-methyl-1-(2-thienyl)but-3-en-1-ol CAS Name: (1R,2S)-2-methyl-1-thiophen-2-yl-3-buten-1-ol IUPAC Name: (1R,2S)-2-methyl-1-thiophen-2-ylbut-3-en-1-ol Traditional Name: (1R,2S)-2-methyl-1-(2-thienyl)but-3-en-1-ol Formula: C9H12OS MolecularWeight: 168.25598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12OS/c1-3-7(2)9(10)8-5-4-6-11-8/h3-7,9-10H,1H2,2H3/t7-,9+/m0/s1