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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O3
Molecular Weight 248.3175
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PEREZONE

SMILES

C[C@H](CCC=C(C)C)C1=C(O)C(=O)C(C)=CC1=O

InChI

InChIKey=JZXORCGMYQZBBQ-SNVBAGLBSA-N
InChI=1S/C15H20O3/c1-9(2)6-5-7-10(3)13-12(16)8-11(4)14(17)15(13)18/h6,8,10,18H,5,7H2,1-4H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20O3
Molecular Weight 248.3175
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:34:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:15 GMT 2025
Record UNII
L7YL69207Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PEREZONE
MI  
Common Name English
2-(1,5-DIMETHYL-4-HEXENYL)-3-HYDROXY-5-METHYL-P-BENZOQUINONE, PIPITZAHOIC ACID
Preferred Name English
PEREZONE [MI]
Common Name English
2-((1R)-1,5-DIMETHYL-4-HEXEN-1-YL)-3-HYDROXY-5-METHYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((1R)-1,5-DIMETHYL-4-HEXEN-1-YL)-3-HYDROXY-5-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
92964
Created by admin on Mon Mar 31 23:34:15 GMT 2025 , Edited by admin on Mon Mar 31 23:34:15 GMT 2025
PRIMARY
CAS
3600-95-1
Created by admin on Mon Mar 31 23:34:15 GMT 2025 , Edited by admin on Mon Mar 31 23:34:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID50877865
Created by admin on Mon Mar 31 23:34:15 GMT 2025 , Edited by admin on Mon Mar 31 23:34:15 GMT 2025
PRIMARY
FDA UNII
L7YL69207Z
Created by admin on Mon Mar 31 23:34:15 GMT 2025 , Edited by admin on Mon Mar 31 23:34:15 GMT 2025
PRIMARY
MERCK INDEX
m8539
Created by admin on Mon Mar 31 23:34:15 GMT 2025 , Edited by admin on Mon Mar 31 23:34:15 GMT 2025
PRIMARY Merck Index