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Name	Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1)	EINECS	212-771-2
CAS No.	868-16-6	Density	N/A
PSA	120.72000	LogP	-4.79200
Solubility	N/A	Melting Point	N/A
Formula	C₄H₅LiO₆	Boiling Point	399.3°C at 760 mmHg
Molecular Weight	161.954	Flash Point	209.4°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, monolithium salt (9CI);Butanedioic acid,2,3-dihydroxy-[R-(R,R)]-, monolithium salt;Lithium bitartrate;Tartarlithine;	Article Data	3

Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) Specification

The Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) is an organic compound with the formula C₄H₅LiO₆. The IUPAC name of this chemical is lithium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. With the CAS registry number 868-16-6, it is also named as lithium hydrogen tartrate.

Physical properties about Butanedioic acid,2,3-dihydroxy- (2R,3R)-, lithium salt (1:1) are: (1)#H bond acceptors: 6; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 120.72 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Li+].O=C([O-])C(O)C(O)C([O-])=O
(2)InChI: InChI=1/C4H6O6.Li/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-2
(3)InChIKey: ZPPPLBXXTCVBNC-NUQVWONBAX
(4)Std. InChI: InChI=1S/C4H6O6.Li/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-2
(5)Std. InChIKey: ZPPPLBXXTCVBNC-UHFFFAOYSA-L

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