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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14O7
Molecular Weight 234.2033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYL CITRATE

SMILES

COC(=O)CC(O)(CC(=O)OC)C(=O)OC

InChI

InChIKey=HDDLVZWGOPWKFW-UHFFFAOYSA-N
InChI=1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H14O7
Molecular Weight 234.2033
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Monoamine oxidase B inhibitors from the fruits of Opuntia ficus-indica var. saboten.
2001 Feb
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:02 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:02 GMT 2023
Record UNII
2P8176332L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYL CITRATE
Systematic Name English
NSC-75824
Code English
Code System Code Type Description
EPA CompTox
DTXSID2061804
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY
CAS
1587-20-8
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY
PUBCHEM
74112
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY
NSC
75824
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-449-2
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY
FDA UNII
2P8176332L
Created by admin on Sat Dec 16 08:37:02 GMT 2023 , Edited by admin on Sat Dec 16 08:37:02 GMT 2023
PRIMARY