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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O2
Molecular Weight 232.3181
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN E

SMILES

CC(=C)[C@@H]1CC[C@@](C)(C=C)[C@H]2[C@@H]1OC(=O)C2=C

InChI

InChIKey=GFCPRZFJQAXOJG-KYEXWDHISA-N
InChI=1S/C15H20O2/c1-6-15(5)8-7-11(9(2)3)13-12(15)10(4)14(16)17-13/h6,11-13H,1-2,4,7-8H2,3,5H3/t11-,12+,13+,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2(3H)-BENZOFURANONE, 4-ETHENYLHEXAHYDRO-4-METHYL-3-METHYLENE-7-(1-METHYLETHENYL)-, (3AR,4S,7S,7AR)-
Preferred Name English
MADOLIN E
Common Name English
Code System Code Type Description
FDA UNII
PQ32745FQ5
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY
PUBCHEM
10681098
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY
CAS
205239-61-8
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY