1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cycloheptan-1-ol

Systemtic Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cycloheptan-1-ol Openeye Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)cycloheptanol CAS Name: 1-(4,4-dimethyl-5H-oxazol-2-yl)-1-cycloheptanol IUPAC Name: 1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)cycloheptan-1-ol Traditional Name: 1-(4,4-dimethyl-2-oxazolin-2-yl)cycloheptanol Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(CCCCCC2)O)C

Isomeric SMILES

CC1(COC(=N1)C2(CCCCCC2)O)C

InChI

InChI=1S/C12H21NO2/c1-11(2)9-15-10(13-11)12(14)7-5-3-4-6-8-12/h14H,3-9H2,1-2H3