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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O2
Molecular Weight 236.3499
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUBERGENONE

SMILES

C[C@@H]1[C@@H]2C[C@@H](CC[C@@]2(C)C=CC1=O)C(C)(C)O

InChI

InChIKey=MSSWKGZMPUXALD-FJJYHAOUSA-N
InChI=1S/C15H24O2/c1-10-12-9-11(14(2,3)17)5-7-15(12,4)8-6-13(10)16/h6,8,10-12,17H,5,7,9H2,1-4H3/t10-,11-,12+,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H24O2
Molecular Weight 236.3499
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 23:04:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:04:18 GMT 2025
Record UNII
CD0897RFK3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANGEUDESMENONE
Preferred Name English
AUBERGENONE
Common Name English
(1R,4AS,7R,8AS)-4A,5,6,7,8,8A-HEXAHYDRO-7-(1-HYDROXY-1-METHYLETHYL)-1,4A-DIMETHYL-2(1H)-NAPHTHALENONE
Systematic Name English
2(1H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-7-(1-HYDROXY-1-METHYLETHYL)-1,4A-DIMETHYL-, (1R-(1.ALPHA.,4A.ALPHA.,7.ALPHA.,8A.BETA.))-
Systematic Name English
Code System Code Type Description
CAS
69427-35-6
Created by admin on Mon Mar 31 23:04:18 GMT 2025 , Edited by admin on Mon Mar 31 23:04:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID701112873
Created by admin on Mon Mar 31 23:04:18 GMT 2025 , Edited by admin on Mon Mar 31 23:04:18 GMT 2025
PRIMARY
FDA UNII
CD0897RFK3
Created by admin on Mon Mar 31 23:04:18 GMT 2025 , Edited by admin on Mon Mar 31 23:04:18 GMT 2025
PRIMARY
PUBCHEM
15601418
Created by admin on Mon Mar 31 23:04:18 GMT 2025 , Edited by admin on Mon Mar 31 23:04:18 GMT 2025
PRIMARY