lithium (1R,2S)-1-methanidyl-2-methoxy-cyclopentane

Systemtic Name: lithium (1R,2S)-1-methanidyl-2-methoxy-cyclopentane Openeye Name: lithium (1R,2S)-1-methanidyl-2-methoxy-cyclopentane CAS Name: lithium (1R,2S)-1-methanidyl-2-methoxycyclopentane IUPAC Name: lithium (1R,2S)-1-methanidyl-2-methoxycyclopentane Traditional Name: lithium (1R,2S)-1-methanidyl-2-methoxy-cyclopentane Formula: C7H13LiO MolecularWeight: 120.11852

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1CCCC1[CH2-]

Isomeric SMILES

[Li+].CO[C@H]1CCC[C@H]1[CH2-]

InChI

InChI=1S/C7H13O.Li/c1-6-4-3-5-7(6)8-2;/h6-7H,1,3-5H2,2H3;/q-1;+1/t6-,7+;/m1./s1