(1S)-1-(3-methyl-1,2-oxazol-5-yl)but-3-en-1-ol

Systemtic Name: (1S)-1-(3-methyl-1,2-oxazol-5-yl)but-3-en-1-ol Openeye Name: (1S)-1-(3-methylisoxazol-5-yl)but-3-en-1-ol CAS Name: (1S)-1-(3-methyl-5-isoxazolyl)-3-buten-1-ol IUPAC Name: (1S)-1-(3-methyl-1,2-oxazol-5-yl)but-3-en-1-ol Traditional Name: (1S)-1-(3-methylisoxazol-5-yl)but-3-en-1-ol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NOC(=C1)[C@H](CC=C)O

InChI

InChI=1S/C8H11NO2/c1-3-4-7(10)8-5-6(2)9-11-8/h3,5,7,10H,1,4H2,2H3/t7-/m0/s1