(1R,4R)-1,4-bis[(2S)-2-methyloxiran-2-yl]butane-1,4-diol

Systemtic Name: (1R,4R)-1,4-bis[(2S)-2-methyloxiran-2-yl]butane-1,4-diol Openeye Name: (1R,4R)-1,4-bis[(2S)-2-methyloxiran-2-yl]butane-1,4-diol CAS Name: (1R,4R)-1,4-bis[(2S)-2-methyl-2-oxiranyl]butane-1,4-diol IUPAC Name: (1R,4R)-1,4-bis[(2S)-2-methyloxiran-2-yl]butane-1,4-diol Traditional Name: (1R,4R)-1,4-bis[(2S)-2-methyloxiran-2-yl]butane-1,4-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(CCC(C2(CO2)C)O)O

Isomeric SMILES

C[C@]1(CO1)[C@@H](CC[C@H]([C@@]2(CO2)C)O)O

InChI

InChI=1S/C10H18O4/c1-9(5-13-9)7(11)3-4-8(12)10(2)6-14-10/h7-8,11-12H,3-6H2,1-2H3/t7-,8-,9+,10+/m1/s1