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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H22O
Molecular Weight 206.3239
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISONORDRIMENONE

SMILES

CC1=C[C@@]2(C)CCCC(C)(C)[C@@H]2CC1=O

InChI

InChIKey=FXFDPILDESFQAO-GXTWGEPZSA-N
InChI=1S/C14H22O/c1-10-9-14(4)7-5-6-13(2,3)12(14)8-11(10)15/h9,12H,5-8H2,1-4H3/t12-,14+/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H22O
Molecular Weight 206.3239
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:58:09 GMT 2025
Edited
by admin
on Tue Apr 01 22:58:09 GMT 2025
Record UNII
I042L5CB34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-NORDRIM-8-EN-7-ONE
Preferred Name English
ISONORDRIMENONE
Common Name English
(4AR,8AS)-4A,5,6,7,8,8A-HEXAHYDRO-3,4A,8,8-TETRAMETHYL-2(1H)-NAPHTHALENONE
Systematic Name English
2(1H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-3,4A,8,8-TETRAMETHYL-,(4AR-TRANS)-
Systematic Name English
2(1H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-3,4A,8,8-TETRAMETHYL-, (4AR,8AS)-
Systematic Name English
Code System Code Type Description
CAS
51020-10-1
Created by admin on Tue Apr 01 22:58:09 GMT 2025 , Edited by admin on Tue Apr 01 22:58:09 GMT 2025
PRIMARY
PUBCHEM
12309375
Created by admin on Tue Apr 01 22:58:09 GMT 2025 , Edited by admin on Tue Apr 01 22:58:09 GMT 2025
PRIMARY
FDA UNII
I042L5CB34
Created by admin on Tue Apr 01 22:58:09 GMT 2025 , Edited by admin on Tue Apr 01 22:58:09 GMT 2025
PRIMARY