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Details

Stereochemistry RACEMIC
Molecular Formula C24H48O2
Molecular Weight 368.6367
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-DIMETHYLOCTYL MYRISTATE

SMILES

CCCCCCCCCCCCCC(=O)OCCC(C)CCCC(C)C

InChI

InChIKey=JNXGOOBXKWIMST-UHFFFAOYSA-N
InChI=1S/C24H48O2/c1-5-6-7-8-9-10-11-12-13-14-15-19-24(25)26-21-20-23(4)18-16-17-22(2)3/h22-23H,5-21H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C24H48O2
Molecular Weight 368.6367
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:45:52 GMT 2025
Edited
by admin
on Mon Mar 31 23:45:52 GMT 2025
Record UNII
K0OFC7R20Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-DIMETHYLOCTYL MYRISTATE
Systematic Name English
DIHYDROCITRONELLOL MYRISTINATE
Preferred Name English
TETRADECANOIC ACID, 3,7-DIMETHYLOCTYL ESTER
Systematic Name English
MYRISTIC ACID, 3,7-DIMETHYLOCTYL ESTER
Common Name English
1-OCTANOL, 3,7-DIMETHYL-, MYRISTATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20904677
Created by admin on Mon Mar 31 23:45:52 GMT 2025 , Edited by admin on Mon Mar 31 23:45:52 GMT 2025
PRIMARY
CAS
17670-91-6
Created by admin on Mon Mar 31 23:45:52 GMT 2025 , Edited by admin on Mon Mar 31 23:45:52 GMT 2025
PRIMARY
FDA UNII
K0OFC7R20Z
Created by admin on Mon Mar 31 23:45:52 GMT 2025 , Edited by admin on Mon Mar 31 23:45:52 GMT 2025
PRIMARY
PUBCHEM
18004132
Created by admin on Mon Mar 31 23:45:52 GMT 2025 , Edited by admin on Mon Mar 31 23:45:52 GMT 2025
PRIMARY