benzene-1,3-diol; carbanide; lithium(1-)

Systemtic Name: benzene-1,3-diol; carbanide; lithium(1-) Openeye Name: benzene-1,3-diol; carbanide; lithium(1-) CAS Name: benzene-1,3-diol; carbanide; lithium(1-) IUPAC Name: benzene-1,3-diol; carbanide; lithium(1-) Traditional Name: carbanide; lithium(1-); resorcinol Formula: C8H12LiO2-3 MolecularWeight: 147.12068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].[CH3-].[CH3-].C1=CC(=CC(=C1)O)O

Isomeric SMILES

[Li-].[CH3-].[CH3-].C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C6H6O2.2CH3.Li/c7-5-2-1-3-6(8)4-5;;;/h1-4,7-8H;2*1H3;/q;3*-1