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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O3
Molecular Weight 182.2164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYL ORTHOBEZNOATE

SMILES

COC(OC)(OC)C1=CC=CC=C1

InChI

InChIKey=IECKAVQTURBPON-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-11-10(12-2,13-3)9-7-5-4-6-8-9/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O3
Molecular Weight 182.2164
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 19:44:12 GMT 2023
Edited
by admin
on Fri Dec 15 19:44:12 GMT 2023
Record UNII
3755490344
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYL ORTHOBEZNOATE
Common Name English
.ALPHA.,.ALPHA.,.ALPHA.-TRIMETHOXYTOLUENE
Systematic Name English
TRIMETHOXYPHENYLMETHANE
Systematic Name English
ORTHOBENZOIC ACID, TRIMETHYL ESTER
Common Name English
NSC-67391
Code English
(TRIMETHOXYMETHYL)BENZENE
Systematic Name English
BENZENE, (TRIMETHOXYMETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-897-5
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY
CAS
707-07-3
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY
NSC
67391
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY
FDA UNII
3755490344
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY
PUBCHEM
69720
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID5061039
Created by admin on Fri Dec 15 19:44:12 GMT 2023 , Edited by admin on Fri Dec 15 19:44:12 GMT 2023
PRIMARY