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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-tolylacetate

SMILES

CCOC(=O)CC1=CC=C(C)C=C1

InChI

InChIKey=BTRGZBIXPLFVNK-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-13-11(12)8-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
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 12:23:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:42 GMT 2023
Record UNII
G6T6X25NBN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-tolylacetate
Systematic Name English
4-Methylbenzeneacetic acid ethyl ester
Systematic Name English
Ethyl 4-methylbenzeneacetate
Systematic Name English
Benzeneacetic acid, 4-methyl-, ethyl ester
Systematic Name English
Ethyl p-tolylacetate
Systematic Name English
NSC-46878
Code English
Code System Code Type Description
FDA UNII
G6T6X25NBN
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
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NSC
46878
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
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CAS
14062-19-2
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
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PUBCHEM
84175
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
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ECHA (EC/EINECS)
237-904-1
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
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EPA CompTox
DTXSID20161445
Created by admin on Sat Dec 16 12:23:42 GMT 2023 , Edited by admin on Sat Dec 16 12:23:42 GMT 2023
PRIMARY