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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O3
Molecular Weight 206.2378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

COC1=C(OC(C)=O)C=CC(\C=C\C)=C1

InChI

InChIKey=IUSBVFZKQJGVEP-SNAWJCMRSA-N
InChI=1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+

HIDE SMILES / InChI

Molecular Formula C12H14O3
Molecular Weight 206.2378
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:55:48 GMT 2025
Edited
by admin
on Mon Mar 31 18:55:48 GMT 2025
Record UNII
7XK69TOK59
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(E)-ISOEUGENYL ACETATE
Preferred Name English
ISOEUGENYL ACETATE, (E)-
Common Name English
PHENOL, 2-METHOXY-4-(1E)-1-PROPEN-1-YL-, 1-ACETATE
Common Name English
PHENOL, 2-METHOXY-4-(1E)-1-PROPENYL-, ACETATE
Systematic Name English
TRANS-ISOEUGENOL ACETATE
Systematic Name English
PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, (E)-
Common Name English
PHENOL, 2-METHOXY-4-(1-PROPENYL)-, ACETATE, (E)-
Common Name English
Code System Code Type Description
PUBCHEM
876160
Created by admin on Mon Mar 31 18:55:48 GMT 2025 , Edited by admin on Mon Mar 31 18:55:48 GMT 2025
PRIMARY
CHEBI
86583
Created by admin on Mon Mar 31 18:55:48 GMT 2025 , Edited by admin on Mon Mar 31 18:55:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID601020590
Created by admin on Mon Mar 31 18:55:48 GMT 2025 , Edited by admin on Mon Mar 31 18:55:48 GMT 2025
PRIMARY
FDA UNII
7XK69TOK59
Created by admin on Mon Mar 31 18:55:48 GMT 2025 , Edited by admin on Mon Mar 31 18:55:48 GMT 2025
PRIMARY
CAS
5912-87-8
Created by admin on Mon Mar 31 18:55:48 GMT 2025 , Edited by admin on Mon Mar 31 18:55:48 GMT 2025
PRIMARY