(1R)-1-(4-methoxyphenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one

Systemtic Name: (1R)-1-(4-methoxyphenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one Openeye Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-pentan-3-one CAS Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-3-pentanone IUPAC Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)-4,4-dimethylpentan-3-one Traditional Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)-4,4-dimethyl-pentan-3-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H20O3/c1-14(2,3)13(16)9-12(15)10-5-7-11(17-4)8-6-10/h5-8,12,15H,9H2,1-4H3/t12-/m1/s1