(2S,3R)-3-methyl-4-(oxan-2-yloxy)butan-2-ol

Systemtic Name: (2S,3R)-3-methyl-4-(oxan-2-yloxy)butan-2-ol Openeye Name: (2S,3R)-3-methyl-4-tetrahydropyran-2-yloxy-butan-2-ol CAS Name: (2S,3R)-3-methyl-4-(2-oxanyloxy)-2-butanol IUPAC Name: (2S,3R)-3-methyl-4-(oxan-2-yloxy)butan-2-ol Traditional Name: (2S,3R)-3-methyl-4-tetrahydropyran-2-yloxy-butan-2-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCCO1)C(C)O

Isomeric SMILES

C[C@H](COC1CCCCO1)[C@H](C)O

InChI

InChI=1S/C10H20O3/c1-8(9(2)11)7-13-10-5-3-4-6-12-10/h8-11H,3-7H2,1-2H3/t8-,9+,10?/m1/s1