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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-TOLYLOXY)ETHYL ACETATE

SMILES

CC(=O)OCCOC1=CC=C(C)C=C1

InChI

InChIKey=ZJMLZGKLUMJGSL-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-9-3-5-11(6-4-9)14-8-7-13-10(2)12/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:06 GMT 2023
Record UNII
JE83E4XFCE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(P-TOLYLOXY)ETHYL ACETATE
Common Name English
ETHANOL, 2-(4-METHYLPHENOXY)-, 1-ACETATE
Systematic Name English
ETHANOL, 2-(4-METHYLPHENOXY)-, ACETATE
Systematic Name English
ETHANOL, 2-(P-TOLYLOXY)-, ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
81258
Created by admin on Sat Dec 16 11:21:06 GMT 2023 , Edited by admin on Sat Dec 16 11:21:06 GMT 2023
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EPA CompTox
DTXSID90863949
Created by admin on Sat Dec 16 11:21:06 GMT 2023 , Edited by admin on Sat Dec 16 11:21:06 GMT 2023
PRIMARY
FDA UNII
JE83E4XFCE
Created by admin on Sat Dec 16 11:21:06 GMT 2023 , Edited by admin on Sat Dec 16 11:21:06 GMT 2023
PRIMARY
CAS
6807-11-0
Created by admin on Sat Dec 16 11:21:06 GMT 2023 , Edited by admin on Sat Dec 16 11:21:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-881-1
Created by admin on Sat Dec 16 11:21:06 GMT 2023 , Edited by admin on Sat Dec 16 11:21:06 GMT 2023
PRIMARY