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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethenyl-2-methoxyphenol

SMILES

COC1=CC=C(C=C)C=C1O

InChI

InChIKey=FXEIWOUGVRUQNK-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-3-7-4-5-9(11-2)8(10)6-7/h3-6,10H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 Tue Apr 01 20:45:30 GMT 2025
Edited
by admin
on Tue Apr 01 20:45:30 GMT 2025
Record UNII
FV66Z7S5H6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxy-5-vinylphenol
Preferred Name English
5-Ethenyl-2-methoxyphenol
Systematic Name English
Phenol, 5-ethenyl-2-methoxy-
Systematic Name English
Phenol, 2-methoxy-5-vinyl-
Systematic Name English
5-Vinylguaiacol
Systematic Name English
Code System Code Type Description
FDA UNII
FV66Z7S5H6
Created by admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
PRIMARY
PUBCHEM
10441857
Created by admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
PRIMARY
CAS
621-58-9
Created by admin on Tue Apr 01 20:45:30 GMT 2025 , Edited by admin on Tue Apr 01 20:45:30 GMT 2025
PRIMARY