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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-acetyl-2-methoxybenzoate

SMILES

COC(=O)C1=CC(=CC=C1OC)C(C)=O

InChI

InChIKey=KPDRDAXDDZAPHS-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-7(12)8-4-5-10(14-2)9(6-8)11(13)15-3/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H12O4
Molecular Weight 208.2106
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 19:32:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:32:09 GMT 2023
Record UNII
6US6NQJ3TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 5-acetyl-2-methoxybenzoate
Systematic Name English
Benzoic acid, 5-acetyl-2-methoxy-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
39971-36-3
Created by admin on Sat Dec 16 19:32:09 GMT 2023 , Edited by admin on Sat Dec 16 19:32:09 GMT 2023
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FDA UNII
6US6NQJ3TQ
Created by admin on Sat Dec 16 19:32:09 GMT 2023 , Edited by admin on Sat Dec 16 19:32:09 GMT 2023
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EPA CompTox
DTXSID20193009
Created by admin on Sat Dec 16 19:32:09 GMT 2023 , Edited by admin on Sat Dec 16 19:32:09 GMT 2023
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PUBCHEM
606426
Created by admin on Sat Dec 16 19:32:09 GMT 2023 , Edited by admin on Sat Dec 16 19:32:09 GMT 2023
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ECHA (EC/EINECS)
254-721-2
Created by admin on Sat Dec 16 19:32:09 GMT 2023 , Edited by admin on Sat Dec 16 19:32:09 GMT 2023
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