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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHYLGUAIACOL

SMILES

CCC1=C(OC)C(O)=CC=C1

InChI

InChIKey=IGBHVYWAELLBBM-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-3-7-5-4-6-8(10)9(7)11-2/h4-6,10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 Mon Mar 31 19:16:17 GMT 2025
Edited
by admin
on Mon Mar 31 19:16:17 GMT 2025
Record UNII
C363GRY452
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYLGUAIACOL
Common Name English
3-ETHYL-2-METHOXYPHENOL
Preferred Name English
PHENOL, 3-ETHYL-2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
C363GRY452
Created by admin on Mon Mar 31 19:16:17 GMT 2025 , Edited by admin on Mon Mar 31 19:16:17 GMT 2025
PRIMARY
CAS
97678-77-8
Created by admin on Mon Mar 31 19:16:17 GMT 2025 , Edited by admin on Mon Mar 31 19:16:17 GMT 2025
PRIMARY
PUBCHEM
14123547
Created by admin on Mon Mar 31 19:16:17 GMT 2025 , Edited by admin on Mon Mar 31 19:16:17 GMT 2025
PRIMARY