(3-propyl-1,2-oxazol-5-yl)methanol

Systemtic Name: (3-propyl-1,2-oxazol-5-yl)methanol Openeye Name: (3-propylisoxazol-5-yl)methanol CAS Name: (3-propyl-5-isoxazolyl)methanol IUPAC Name: (3-propyl-1,2-oxazol-5-yl)methanol Traditional Name: (3-propylisoxazol-5-yl)methanol Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)CO

Isomeric SMILES

CCCC1=NOC(=C1)CO

InChI

InChI=1S/C7H11NO2/c1-2-3-6-4-7(5-9)10-8-6/h4,9H,2-3,5H2,1H3