(2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)methanol

Systemtic Name: (2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)methanol Openeye Name: (2-cyclopentyl-5-methyl-oxazol-4-yl)methanol CAS Name: (2-cyclopentyl-5-methyl-4-oxazolyl)methanol IUPAC Name: (2-cyclopentyl-5-methyl-1,3-oxazol-4-yl)methanol Traditional Name: (2-cyclopentyl-5-methyl-oxazol-4-yl)methanol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2CCCC2)CO

Isomeric SMILES

CC1=C(N=C(O1)C2CCCC2)CO

InChI

InChI=1S/C10H15NO2/c1-7-9(6-12)11-10(13-7)8-4-2-3-5-8/h8,12H,2-6H2,1H3