(2S)-4-(2-methoxyphenoxy)butan-2-ol

Systemtic Name: (2S)-4-(2-methoxyphenoxy)butan-2-ol Openeye Name: (2S)-4-(2-methoxyphenoxy)butan-2-ol CAS Name: (2S)-4-(2-methoxyphenoxy)-2-butanol IUPAC Name: (2S)-4-(2-methoxyphenoxy)butan-2-ol Traditional Name: (2S)-4-(2-methoxyphenoxy)butan-2-ol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1OC)O

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1OC)O

InChI

InChI=1S/C11H16O3/c1-9(12)7-8-14-11-6-4-3-5-10(11)13-2/h3-6,9,12H,7-8H2,1-2H3/t9-/m0/s1