lithium (Z)-1-phenylprop-1-en-2-ol

Systemtic Name: lithium (Z)-1-phenylprop-1-en-2-ol Openeye Name: lithium (Z)-1-phenylprop-1-en-2-ol CAS Name: lithium (Z)-1-phenyl-1-propen-2-ol IUPAC Name: lithium (Z)-1-phenylprop-1-en-2-ol Traditional Name: lithium (Z)-1-phenylprop-1-en-2-ol Formula: C9H10LiO+ MolecularWeight: 141.1161

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=CC1=CC=CC=C1)O

Isomeric SMILES

[Li+].C/C(=C/C1=CC=CC=C1)/O

InChI

InChI=1S/C9H10O.Li/c1-8(10)7-9-5-3-2-4-6-9;/h2-7,10H,1H3;/q;+1/b8-7-;