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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHOXYBENZOIC ACID

SMILES

CCOC1=CC(=CC=C1)C(O)=O

InChI

InChIKey=DTFQMPQJMDEWKJ-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 Sat Dec 16 12:28:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:08 GMT 2023
Record UNII
JLG9W27PYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHOXYBENZOIC ACID
Systematic Name English
M-ETHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-ETHOXY-
Systematic Name English
Code System Code Type Description
CHEBI
27990
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
CAS
621-51-2
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
PUBCHEM
12126
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID80211152
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-690-7
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
FDA UNII
JLG9W27PYL
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY