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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOEUGENYL ETHYL ETHER, (E)-

SMILES

CCOC1=CC=C(\C=C\C)C=C1OC

InChI

InChIKey=AOSKXPFBGRLCEG-GQCTYLIASA-N
InChI=1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4+

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:55:43 GMT 2025
Edited
by admin
on Mon Mar 31 19:55:43 GMT 2025
Record UNII
FI4NXI7U9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOEUGENYL ETHYL ETHER, (E)-
Common Name English
FEMA NO. 2472, E-
Preferred Name English
BENZENE, 1-ETHOXY-2-METHOXY-4-(1-PROPENYL)-, (E)-
Common Name English
BENZENE, 1-ETHOXY-2-METHOXY-4-(1E)-1-PROPEN-1-YL-
Systematic Name English
BENZENE, 1-ETHOXY-2-METHOXY-4-(1E)-1-PROPENYL-
Systematic Name English
BENZENE, 1-ETHOXY-2-METHOXY-4-PROPENYL-, TRANS-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID101250172
Created by admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
PRIMARY
CAS
137138-52-4
Created by admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
PRIMARY
PUBCHEM
5382490
Created by admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
PRIMARY
FDA UNII
FI4NXI7U9D
Created by admin on Mon Mar 31 19:55:43 GMT 2025 , Edited by admin on Mon Mar 31 19:55:43 GMT 2025
PRIMARY