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Details

Stereochemistry ACHIRAL
Molecular Formula C20H38O5
Molecular Weight 358.5127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SC-37111

SMILES

CC(C)(C)CCCCCCCCCCCC(O)(CC(O)=O)CC(O)=O

InChI

InChIKey=YQXQJCIJDDNCEC-UHFFFAOYSA-N
InChI=1S/C20H38O5/c1-19(2,3)13-11-9-7-5-4-6-8-10-12-14-20(25,15-17(21)22)16-18(23)24/h25H,4-16H2,1-3H3,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C20H38O5
Molecular Weight 358.5127
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:06 GMT 2023
Edited
by admin
on Fri Dec 15 15:11:06 GMT 2023
Record UNII
F6A1W112TP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SC-37111
Code English
3-(12,12-DIMETHYLTRIDECYL)-3-HYDROXYPENTANEDIOIC ACID
Systematic Name English
PENTANEDIOIC ACID, 3-(12,12-DIMETHYLTRIDECYL)-3-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
88444-07-9
Created by admin on Fri Dec 15 15:11:06 GMT 2023 , Edited by admin on Fri Dec 15 15:11:06 GMT 2023
PRIMARY
PUBCHEM
10247846
Created by admin on Fri Dec 15 15:11:06 GMT 2023 , Edited by admin on Fri Dec 15 15:11:06 GMT 2023
PRIMARY
FDA UNII
F6A1W112TP
Created by admin on Fri Dec 15 15:11:06 GMT 2023 , Edited by admin on Fri Dec 15 15:11:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY