1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol

Systemtic Name: 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol Openeye Name: 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol CAS Name: 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-butanol IUPAC Name: 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol Traditional Name: 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(COC(O1)(C)C)CC)O

Isomeric SMILES

CCC(C[C@@]1(COC(O1)(C)C)CC)O

InChI

InChI=1S/C11H22O3/c1-5-9(12)7-11(6-2)8-13-10(3,4)14-11/h9,12H,5-8H2,1-4H3/t9?,11-/m1/s1