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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 2-Acetyl-6-methylphenol

SMILES

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

InChI

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

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 Sat Dec 16 18:29:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:42 GMT 2023
Record UNII
VB393C7SKG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetyl-6-methylphenol
Systematic Name English
1-(2-Hydroxy-3-methylphenyl)ethanone
Systematic Name English
Acetophenone, 2′-hydroxy-3′-methyl-
Systematic Name English
Ethanone, 1-(2-hydroxy-3-methylphenyl)-
Systematic Name English
NSC-46633
Code English
2′-Hydroxy-3′-methylacetophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
240437
Created by admin on Sat Dec 16 18:29:42 GMT 2023 , Edited by admin on Sat Dec 16 18:29:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID30286597
Created by admin on Sat Dec 16 18:29:42 GMT 2023 , Edited by admin on Sat Dec 16 18:29:42 GMT 2023
PRIMARY
NSC
46633
Created by admin on Sat Dec 16 18:29:42 GMT 2023 , Edited by admin on Sat Dec 16 18:29:42 GMT 2023
PRIMARY
CAS
699-91-2
Created by admin on Sat Dec 16 18:29:42 GMT 2023 , Edited by admin on Sat Dec 16 18:29:42 GMT 2023
PRIMARY
FDA UNII
VB393C7SKG
Created by admin on Sat Dec 16 18:29:42 GMT 2023 , Edited by admin on Sat Dec 16 18:29:42 GMT 2023
PRIMARY