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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ALLYL-P-CRESOL

SMILES

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

InChI

InChIKey=JVXJWGPWQBPZOI-UHFFFAOYSA-N
InChI=1S/C10H12O/c1-3-4-9-7-8(2)5-6-10(9)11/h3,5-7,11H,1,4H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
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 12:18:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:20 GMT 2023
Record UNII
V9ZKZ3DMF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ALLYL-P-CRESOL
Systematic Name English
NSC-60285
Code English
PHENOL, 4-METHYL-2-(2-PROPENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
81117
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
FDA UNII
V9ZKZ3DMF3
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-606-5
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
NSC
60285
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID10216478
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY
CAS
6628-06-4
Created by admin on Sat Dec 16 12:18:20 GMT 2023 , Edited by admin on Sat Dec 16 12:18:20 GMT 2023
PRIMARY