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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H36O3
Molecular Weight 312.4873
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL RICINOLEATE

SMILES

CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OC

InChI

InChIKey=XKGDWZQXVZSXAO-ADYSOMBNSA-N
InChI=1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h10,13,18,20H,3-9,11-12,14-17H2,1-2H3/b13-10-/t18-/m1/s1

HIDE SMILES / InChI

Approval Year