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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H40O3
Molecular Weight 340.5405
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL RICINOLEATE

SMILES

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

InChI

InChIKey=SDYPTODXHIAHDF-ACQXMXPUSA-N
InChI=1S/C21H40O3/c1-4-5-6-13-16-20(22)17-14-11-9-7-8-10-12-15-18-21(23)24-19(2)3/h11,14,19-20,22H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H40O3
Molecular Weight 340.5405
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:53:50 GMT 2023
Edited
by admin
on Sat Dec 16 01:53:50 GMT 2023
Record UNII
UF7402J14A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPYL RICINOLEATE
INCI  
INCI  
Official Name English
9-OCTADECENOIC ACID, 12-HYDROXY-, 1-METHYLETHYL ESTER, (R-(Z))-
Common Name English
9-OCTADECENOIC ACID, 12-HYDROXY-, 1-METHYLETHYL ESTER, (9Z,12R)-
Common Name English
RICINOLEIC ACID, ISOPROPYL ESTER
Common Name English
ISOPROPYL RICINOLATE
Common Name English
ISOPROPYL RICINOLEATE [INCI]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
275-841-1
Created by admin on Sat Dec 16 01:53:50 GMT 2023 , Edited by admin on Sat Dec 16 01:53:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID60887970
Created by admin on Sat Dec 16 01:53:50 GMT 2023 , Edited by admin on Sat Dec 16 01:53:50 GMT 2023
PRIMARY
CAS
71685-99-9
Created by admin on Sat Dec 16 01:53:50 GMT 2023 , Edited by admin on Sat Dec 16 01:53:50 GMT 2023
PRIMARY
FDA UNII
UF7402J14A
Created by admin on Sat Dec 16 01:53:50 GMT 2023 , Edited by admin on Sat Dec 16 01:53:50 GMT 2023
PRIMARY
PUBCHEM
6441802
Created by admin on Sat Dec 16 01:53:50 GMT 2023 , Edited by admin on Sat Dec 16 01:53:50 GMT 2023
PRIMARY