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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ALLYL-3,5-DIMETHYLPHENOL

SMILES

CC1=CC(O)=C(CC=C)C(C)=C1

InChI

InChIKey=VJBNTMUSFMRWSH-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4,6-7,12H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 13:00:19 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:19 GMT 2023
Record UNII
WY7CKX76V2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ALLYL-3,5-DIMETHYLPHENOL
Systematic Name English
3,5-Dimethyl-2-(2-propen-1-yl)phenol
Systematic Name English
NSC-89797
Code English
Code System Code Type Description
CAS
26489-75-8
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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FDA UNII
WY7CKX76V2
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
PRIMARY
PUBCHEM
259654
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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NSC
89797
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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EPA CompTox
DTXSID20293477
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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