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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O
Molecular Weight 174.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Diallylphenol

SMILES

OC1=C(CC=C)C=CC=C1CC=C

InChI

InChIKey=RMXNSQWYMVTLEU-UHFFFAOYSA-N
InChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-5,8-9,13H,1-2,6-7H2

HIDE SMILES / InChI

Molecular Formula C12H14O
Molecular Weight 174.239
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 Sat Dec 16 12:50:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:05 GMT 2023
Record UNII
RSQ69QH3TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Diallylphenol
Systematic Name English
NSC-59839
Code English
2,6-Di-2-propen-1-ylphenol
Systematic Name English
Phenol, 2,6-diallyl-
Systematic Name English
Phenol, 2,6-di-2-propen-1-yl-
Systematic Name English
Code System Code Type Description
CAS
3382-99-8
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
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NSC
59839
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
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FDA UNII
RSQ69QH3TR
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
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PUBCHEM
72856
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
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ECHA (EC/EINECS)
222-186-4
Created by admin on Sat Dec 16 12:50:05 GMT 2023 , Edited by admin on Sat Dec 16 12:50:05 GMT 2023
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