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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11.Li
Molecular Weight 78.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEOPENTYLLITHIUM

SMILES

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

InChI

InChIKey=SEBHPTSRINATMP-UHFFFAOYSA-N
InChI=1S/C5H11.Li/c1-5(2,3)4;/h1H2,2-4H3;/q-1;+1

HIDE SMILES / InChI

Molecular Formula Li
Molecular Weight 6.941
Charge 1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H11
Molecular Weight 71.1408
Charge -1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
Y3X266EZG5
Record Status Validated (UNII)
Record Version