(1S)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]butan-1-ol

Systemtic Name: (1S)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]butan-1-ol Openeye Name: (1S)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]butan-1-ol CAS Name: (1S)-1-[(2R,3R)-3-(diethoxymethyl)-2-oxiranyl]-1-butanol IUPAC Name: (1S)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]butan-1-ol Traditional Name: (1S)-1-[(2R,3R)-3-(diethoxymethyl)oxiran-2-yl]butan-1-ol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(O1)C(OCC)OCC)O

Isomeric SMILES

CCC[C@@H]([C@@H]1[C@@H](O1)C(OCC)OCC)O

InChI

InChI=1S/C11H22O4/c1-4-7-8(12)9-10(15-9)11(13-5-2)14-6-3/h8-12H,4-7H2,1-3H3/t8-,9+,10+/m0/s1