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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (2-methoxyphenyl)acetate

SMILES

COC(=O)CC1=CC=CC=C1OC

InChI

InChIKey=BNQRSYFOIRGRKV-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-12-9-6-4-3-5-8(9)7-10(11)13-2/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 12:27:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:07 GMT 2023
Record UNII
K3NWF99XPP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl (2-methoxyphenyl)acetate
Systematic Name English
methyl 2-(2-methoxyphenyl)acetate
Systematic Name English
Benzeneacetic acid, 2-methoxy-, methyl ester
Systematic Name English
Methyl o-methoxyphenylacetate
Systematic Name English
NSC-245109
Code English
Methyl 2-methoxybenzeneacetate
Systematic Name English
Code System Code Type Description
PUBCHEM
99590
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-662-1
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID60182119
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
CAS
27798-60-3
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
NSC
245109
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY
FDA UNII
K3NWF99XPP
Created by admin on Sat Dec 16 12:27:07 GMT 2023 , Edited by admin on Sat Dec 16 12:27:07 GMT 2023
PRIMARY