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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 4-HYDROXY-2-METHYLACETOPHENONE

SMILES

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

InChI

InChIKey=IAMNVCJECQWBLZ-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/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 12:34:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:03 GMT 2023
Record UNII
8K85H86ZED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-2-METHYLACETOPHENONE
Systematic Name English
2-METHYL-4-HYDROXYACETOPHENONE
Systematic Name English
1-(4-HYDROXY-2-METHYLPHENYL)ETHANONE
Systematic Name English
4-ACETYL-3-METHYLPHENOL
Systematic Name English
2'-METHYL-4'-HYDROXYACETOPHENONE
Systematic Name English
NSC-63364
Code English
ETHANONE, 1-(4-HYDROXY-2-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
NSC
63364
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-874-2
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
CAS
875-59-2
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
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FDA UNII
8K85H86ZED
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
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PUBCHEM
70133
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
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EPA CompTox
DTXSID60236363
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY