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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, (Z)-

SMILES

COC1=CC(\C=C/C)=CC=C1OC(C)=O

InChI

InChIKey=IUSBVFZKQJGVEP-PLNGDYQASA-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 Fri Dec 15 17:44:02 GMT 2023
Edited
by admin
on Fri Dec 15 17:44:02 GMT 2023
Record UNII
J71Y0V5560
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOEUGENYL ACETATE, (Z)-
Common Name English
PHENOL, 2-METHOXY-4-(1-PROPENYL)-, ACETATE, (Z)-
Common Name English
PHENOL, 2-METHOXY-4-(1Z)-1-PROPENYL-, ACETATE
Systematic Name English
PHENOL, 2-METHOXY-4-(1Z)-1-PROPEN-1-YL-, 1-ACETATE
Common Name English
Code System Code Type Description
FDA UNII
J71Y0V5560
Created by admin on Fri Dec 15 17:44:02 GMT 2023 , Edited by admin on Fri Dec 15 17:44:02 GMT 2023
PRIMARY
PUBCHEM
1715136
Created by admin on Fri Dec 15 17:44:02 GMT 2023 , Edited by admin on Fri Dec 15 17:44:02 GMT 2023
PRIMARY
CAS
97412-23-2
Created by admin on Fri Dec 15 17:44:02 GMT 2023 , Edited by admin on Fri Dec 15 17:44:02 GMT 2023
PRIMARY