(2S)-3-methyl-2-prop-2-ynoxy-butanoate

Systemtic Name: (2S)-3-methyl-2-prop-2-ynoxy-butanoate Openeye Name: (2S)-3-methyl-2-prop-2-ynoxy-butanoate CAS Name: (2S)-3-methyl-2-prop-2-ynoxybutanoate IUPAC Name: (2S)-3-methyl-2-prop-2-ynoxybutanoate Traditional Name: (2S)-3-methyl-2-propargyloxy-butyrate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OCC#C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OCC#C

InChI

InChI=1S/C8H12O3/c1-4-5-11-7(6(2)3)8(9)10/h1,6-7H,5H2,2-3H3,(H,9,10)/p-1/t7-/m0/s1