(1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]but-2-yne-1,4-diol

Systemtic Name: (1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]but-2-yne-1,4-diol Openeye Name: (1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]but-2-yne-1,4-diol CAS Name: (1S)-1-[(2S,3S)-3-ethyl-2-methyl-2-oxiranyl]-2-butyne-1,4-diol IUPAC Name: (1S)-1-[(2S,3S)-3-ethyl-2-methyloxiran-2-yl]but-2-yne-1,4-diol Traditional Name: (1S)-1-[(2S,3S)-3-ethyl-2-methyl-oxiran-2-yl]but-2-yne-1,4-diol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(O1)(C)C(C#CCO)O

Isomeric SMILES

CC[C@H]1[C@](O1)(C)[C@H](C#CCO)O

InChI

InChI=1S/C9H14O3/c1-3-8-9(2,12-8)7(11)5-4-6-10/h7-8,10-11H,3,6H2,1-2H3/t7-,8-,9-/m0/s1