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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18O2
Molecular Weight 230.3022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCERIN

SMILES

CC(C)=CCC1=C(C=C(O)C(=O)C=C1)C(C)=C

InChI

InChIKey=JGONUWOERJCFMF-UHFFFAOYSA-N
InChI=1S/C15H18O2/c1-10(2)5-6-12-7-8-14(16)15(17)9-13(12)11(3)4/h5,7-9H,3,6H2,1-2,4H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H18O2
Molecular Weight 230.3022
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 09:10:57 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:57 GMT 2023
Record UNII
GE92PBK71X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROCERIN
MI  
Common Name English
2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-5-(3-METHYL-2-BUTEN-1-YL)-4-(1-METHYLETHENYL)-
Systematic Name English
PROCERIN [MI]
Common Name English
2-HYDROXY-5-(3-METHYL-2-BUTENYL)-4-(1-METHYLETHENYL)-2,4,6-CYCLOHEPTATRIEN-1-ONE
Systematic Name English
PROCERIN (TROPOLONE)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30344126
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY
PUBCHEM
594578
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY
CAS
552-96-5
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY
MERCK INDEX
m434
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY Merck Index
FDA UNII
GE92PBK71X
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY