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Details

Stereochemistry UNKNOWN
Molecular Formula C17H24O3
Molecular Weight 276.3707
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN H

SMILES

CC(=O)O[C@@H]1CC\C(C)=C\CCC(C=O)=C[C@@H]2C[C@@]12C

InChI

InChIKey=YFWZAYJNGCRZLG-IZOOWVRCSA-N
InChI=1S/C17H24O3/c1-12-5-4-6-14(11-18)9-15-10-17(15,3)16(8-7-12)20-13(2)19/h5,9,11,15-16H,4,6-8,10H2,1-3H3/b12-5+,14-9+/t15-,16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24O3
Molecular Weight 276.3707
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
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
69I838W3N2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MADOLIN H
Common Name English
BICYCLO(9.1.0)DODECA-2,6-DIENE-3-CARBOXALDEHYDE, 10-(ACETYLOXY)-7,11-DIMETHYL-, (1R,2E,6E,10S,11S)-REL-(-)-
Preferred Name English
Code System Code Type Description
CAS
217481-24-8
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
PUBCHEM
91810640
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
69I838W3N2
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