lithium (E)-2-methanidylbut-2-en-1-ol

Systemtic Name: lithium (E)-2-methanidylbut-2-en-1-ol Openeye Name: lithium (E)-2-methanidylbut-2-en-1-ol CAS Name: lithium (E)-2-methanidyl-2-buten-1-ol IUPAC Name: lithium (E)-2-methanidylbut-2-en-1-ol Traditional Name: lithium (E)-2-methanidylbut-2-en-1-ol Formula: C5H9LiO MolecularWeight: 92.06536

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=C([CH2-])CO

Isomeric SMILES

[Li+].C/C=C(\[CH2-])/CO

InChI

InChI=1S/C5H9O.Li/c1-3-5(2)4-6;/h3,6H,2,4H2,1H3;/q-1;+1/b5-3+;