Ricinoleic acid

C₁₈H₃₄O₃CAS 141-22-0298.47 g/mol

Open in Covalent MOL file

Alcohol Alkene Carboxylic acid

Properties

Molecular formula: C₁₈H₃₄O₃
Molar mass: 298.47 g/mol
Exact mass: 298.2508 Da
Density: 0.94 g/mL (at 27.4 °C)
Melting point: 5.5 °C
Boiling point: 245 °C (at 10 Torr)
logP: 5.08Crippen estimate
Polar surface area: 57.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 15
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

141-22-0

SMILES

CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)O

InChIKey

WBHHMMIMDMUBKC-QJWNTBNXSA-N

InChI

InChI=1S/C18H34O3/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)/b12-9-/t17-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

19 names · show all

9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-
9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-
(9Z,12R)-12-Hydroxy-9-octadecenoic acid
12-Hydroxy-cis-9-octadecenoic acid
Ricinic acid
Ricinolic acid
12-D-Hydroxy-9-cis-octadecenoic acid
Nouracid CS 80
12-Hydroxyoctadeca-9-enoic acid
Edenor ri 90
(R)-12-Hydroxyoleic acid
NSC 281242
Cenwax C
CS 80
H 1657
(9Z,12R)-12-Hydroxyoctadec-9-enoic acid
(R)-Ricinoleic acid
Nouracid CZ 80
9-Nonadecenoic acid, 12-hydroxy-, (9Z,12R)-

Work with Ricinoleic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Polyglycerol polyricinoleate29894-35-788 % similar 12-Hydroxystearic acid106-14-972 % similar 12-Hydroxystearic acid36377-33-072 % similar Elaidic acid112-79-871 % similar Oleic acid112-80-171 % similar Erucic acid112-86-771 % similar Palmitoleic acid373-49-971 % similar 9-Eicosenoic acid506-31-071 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia