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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIVINYLPHENOL

SMILES

OC1=CC=C(C=C)C=C1C=C

InChI

InChIKey=GZGSEMRMKBBQGA-UHFFFAOYSA-N
InChI=1S/C10H10O/c1-3-8-5-6-10(11)9(4-2)7-8/h3-7,11H,1-2H2

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
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 21:45:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:55 GMT 2025
Record UNII
7X7JE9XCSI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIVINYLPHENOL
Systematic Name English
O,P-DIVINYLPHENOL
Preferred Name English
PHENOL, 2,4-DIETHENYL-
Systematic Name English
Code System Code Type Description
CAS
61345-72-0
Created by admin on Mon Mar 31 21:45:55 GMT 2025 , Edited by admin on Mon Mar 31 21:45:55 GMT 2025
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FDA UNII
7X7JE9XCSI
Created by admin on Mon Mar 31 21:45:55 GMT 2025 , Edited by admin on Mon Mar 31 21:45:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID90873442
Created by admin on Mon Mar 31 21:45:55 GMT 2025 , Edited by admin on Mon Mar 31 21:45:55 GMT 2025
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PUBCHEM
18541843
Created by admin on Mon Mar 31 21:45:55 GMT 2025 , Edited by admin on Mon Mar 31 21:45:55 GMT 2025
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