2-[(2S,4R)-4-oxidanylpentan-2-yl]oxyphenol

Systemtic Name: 2-[(2S,4R)-4-oxidanylpentan-2-yl]oxyphenol Openeye Name: 2-[(1S,3R)-3-hydroxy-1-methyl-butoxy]phenol CAS Name: 2-[(2S,4R)-4-hydroxypentan-2-yl]oxyphenol IUPAC Name: 2-[(2S,4R)-4-hydroxypentan-2-yl]oxyphenol Traditional Name: 2-[(1S,3R)-3-hydroxy-1-methyl-butoxy]phenol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1O)O

Isomeric SMILES

C[C@H](C[C@H](C)OC1=CC=CC=C1O)O

InChI

InChI=1S/C11H16O3/c1-8(12)7-9(2)14-11-6-4-3-5-10(11)13/h3-6,8-9,12-13H,7H2,1-2H3/t8-,9+/m1/s1