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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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