3-methyl-1-(oxan-2-yloxy)butane-1,4-diol

Systemtic Name: 3-methyl-1-(oxan-2-yloxy)butane-1,4-diol Openeye Name: 3-methyl-1-tetrahydropyran-2-yloxy-butane-1,4-diol CAS Name: 3-methyl-1-(2-oxanyloxy)butane-1,4-diol IUPAC Name: 3-methyl-1-(oxan-2-yloxy)butane-1,4-diol Traditional Name: 3-methyl-1-tetrahydropyran-2-yloxy-butane-1,4-diol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(O)OC1CCCCO1)CO

Isomeric SMILES

CC(CC(O)OC1CCCCO1)CO

InChI

InChI=1S/C10H20O4/c1-8(7-11)6-9(12)14-10-4-2-3-5-13-10/h8-12H,2-7H2,1H3