2-methyl-2-(4-methyl-1,3-dioxan-2-yl)butan-1-ol

Systemtic Name: 2-methyl-2-(4-methyl-1,3-dioxan-2-yl)butan-1-ol Openeye Name: 2-methyl-2-(4-methyl-1,3-dioxan-2-yl)butan-1-ol CAS Name: 2-methyl-2-(4-methyl-1,3-dioxan-2-yl)-1-butanol IUPAC Name: 2-methyl-2-(4-methyl-1,3-dioxan-2-yl)butan-1-ol Traditional Name: 2-methyl-2-(4-methyl-1,3-dioxan-2-yl)butan-1-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CO)C1OCCC(O1)C

Isomeric SMILES

CCC(C)(CO)C1OCCC(O1)C

InChI

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