(2R,3S)-3-chloranyl-4-methyl-1-phenylmethoxy-pentan-2-ol

Systemtic Name: (2R,3S)-3-chloranyl-4-methyl-1-phenylmethoxy-pentan-2-ol Openeye Name: (2R,3S)-1-benzyloxy-3-chloro-4-methyl-pentan-2-ol CAS Name: (2R,3S)-3-chloro-4-methyl-1-phenylmethoxy-2-pentanol IUPAC Name: (2R,3S)-3-chloro-4-methyl-1-phenylmethoxypentan-2-ol Traditional Name: (2R,3S)-1-benzoxy-3-chloro-4-methyl-pentan-2-ol Formula: C13H19ClO2 MolecularWeight: 242.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(COCC1=CC=CC=C1)O)Cl

Isomeric SMILES

CC(C)[C@@H]([C@@H](COCC1=CC=CC=C1)O)Cl

InChI

InChI=1S/C13H19ClO2/c1-10(2)13(14)12(15)9-16-8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3/t12-,13+/m1/s1