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Details

Stereochemistry UNKNOWN
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN J

SMILES

CC(=C)C1CC\C(C)=C\CCC2C=C1OC2=O

InChI

InChIKey=KRUFLIKMAWYHTI-VZUCSPMQSA-N
InChI=1S/C15H20O2/c1-10(2)13-8-7-11(3)5-4-6-12-9-14(13)17-15(12)16/h5,9,12-13H,1,4,6-8H2,2-3H3/b11-5+

HIDE SMILES / InChI

Molecular Formula C15H20O2
Molecular Weight 232.3181
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:40 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:40 GMT 2025
Record UNII
1IQ2KQC1GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MADOLIN J
Common Name English
(+)-MADOLIN J
Preferred Name English
10-OXABICYCLO(7.2.1)DODECA-4,9(12)-DIEN-11-ONE, 5-METHYL-8-(1-METHYLETHENYL)-, (4E)-(+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10537548
Created by admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
PRIMARY
FDA UNII
1IQ2KQC1GE
Created by admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
PRIMARY
CAS
265319-49-1
Created by admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
PRIMARY