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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O4
Molecular Weight 200.2316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONOHEXYL MALEATE

SMILES

CCCCCCOC(=O)\C=C/C(O)=O

InChI

InChIKey=RNERBJNDXXEXTK-SREVYHEPSA-N
InChI=1S/C10H16O4/c1-2-3-4-5-8-14-10(13)7-6-9(11)12/h6-7H,2-5,8H2,1H3,(H,11,12)/b7-6-

HIDE SMILES / InChI

Molecular Formula C10H16O4
Molecular Weight 200.2316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:00:22 GMT 2023
Edited
by admin
on Fri Dec 15 18:00:22 GMT 2023
Record UNII
0LK7S8GPHY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOHEXYL MALEATE
Systematic Name English
MALEIC ACID, HEXYL ESTER
Common Name English
MALEIC ACID, MONOHEXYL ESTER
Common Name English
2-BUTENEDIOIC ACID (Z)-, MONOHEXYL ESTER
Common Name English
HEXYL HYDROGEN MALEATE
Systematic Name English
2-BUTENEDIOIC ACID (2Z)-, MONOHEXYL ESTER
Common Name English
2-BUTENEDIOIC ACID (2Z)-, 1-HEXYL ESTER
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-431-6
Created by admin on Fri Dec 15 18:00:22 GMT 2023 , Edited by admin on Fri Dec 15 18:00:22 GMT 2023
PRIMARY
CAS
15420-81-2
Created by admin on Fri Dec 15 18:00:22 GMT 2023 , Edited by admin on Fri Dec 15 18:00:22 GMT 2023
PRIMARY
PUBCHEM
13349882
Created by admin on Fri Dec 15 18:00:22 GMT 2023 , Edited by admin on Fri Dec 15 18:00:22 GMT 2023
PRIMARY
FDA UNII
0LK7S8GPHY
Created by admin on Fri Dec 15 18:00:22 GMT 2023 , Edited by admin on Fri Dec 15 18:00:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID20934954
Created by admin on Fri Dec 15 18:00:22 GMT 2023 , Edited by admin on Fri Dec 15 18:00:22 GMT 2023
PRIMARY