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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN A

SMILES

C[C@@]12CC[C@@H]3[C@H](C=C(CC[C@H]1O2)C=O)C3(C)C

InChI

InChIKey=ZWFIFCRKFITASO-IVYHSSSVSA-N
InChI=1S/C15H22O2/c1-14(2)11-6-7-15(3)13(17-15)5-4-10(9-16)8-12(11)14/h8-9,11-13H,4-7H2,1-3H3/b10-8+/t11-,12+,13-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:42 GMT 2025
Record UNII
WE7GW30253
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-MADOLIN A
Preferred Name English
MADOLIN A
Common Name English
5-OXATRICYCLO(9.1.0.04,6)DODEC-9-ENE-9-CARBOXALDEHYDE, 4,12,12-TRIMETHYL-, (1R,4R,6R,9E,11S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WE7GW30253
Created by admin on Mon Mar 31 23:27:42 GMT 2025 , Edited by admin on Mon Mar 31 23:27:42 GMT 2025
PRIMARY
PUBCHEM
10561685
Created by admin on Mon Mar 31 23:27:42 GMT 2025 , Edited by admin on Mon Mar 31 23:27:42 GMT 2025
PRIMARY
CAS
205371-29-5
Created by admin on Mon Mar 31 23:27:42 GMT 2025 , Edited by admin on Mon Mar 31 23:27:42 GMT 2025
PRIMARY