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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H33O3.K
Molecular Weight 336.5511
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM RICINOLEATE

SMILES

[K+].CCCCCC[C@@H](O)C\C=C/CCCCCCCC([O-])=O

InChI

InChIKey=VAKMIIPDYZXBEV-DPMBMXLASA-M
InChI=1S/C18H34O3.K/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;+1/p-1/b12-9-;/t17-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C18H33O3
Molecular Weight 297.4528
Charge -1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Molecular Formula K
Molecular Weight 39.0983
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
79N4H930TT
Record Status Validated (UNII)
Record Version