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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20O3
Molecular Weight 236.3068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 3-(1-ethylpropoxy)benzoate

SMILES

CCOC(=O)C1=CC=CC(OC(CC)CC)=C1

InChI

InChIKey=MYVMYIHSZTVKQY-UHFFFAOYSA-N
InChI=1S/C14H20O3/c1-4-12(5-2)17-13-9-7-8-11(10-13)14(15)16-6-3/h7-10,12H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H20O3
Molecular Weight 236.3068
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 19:59:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:06 GMT 2023
Record UNII
YKF7XBG3C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 3-(1-ethylpropoxy)benzoate
Systematic Name English
Benzoic acid, 3-(1-ethylpropoxy)-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
YKF7XBG3C7
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
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CAS
1151665-78-9
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
PRIMARY
PUBCHEM
10633566
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
PRIMARY