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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN C

SMILES

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

InChI

InChIKey=SGNHFLIRMDBALK-IVUXSWSDSA-N
InChI=1S/C14H22O/c1-13(2)10-6-4-5-7-12-14(3,15-12)9-8-11(10)13/h4,6,10-12H,5,7-9H2,1-3H3/b6-4-/t10-,11+,12+,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
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 23:27:39 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:39 GMT 2025
Record UNII
CGK11X93CZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MADOLIN C
Preferred Name English
Code System Code Type Description
FDA UNII
CGK11X93CZ
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
205239-56-1
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
10726986
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