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Details

Stereochemistry RACEMIC
Molecular Formula C11H18O
Molecular Weight 166.26
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((1R,2R,3R,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE, (±)-

SMILES

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

InChI

InChIKey=CDNZIAMEVQBAJD-APHKKCJPSA-N
InChI=1S/C11H18O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h7,9-10H,4-6H2,1-3H3/t7-,9+,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18O
Molecular Weight 166.26
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 Sat Dec 16 02:00:58 GMT 2023
Edited
by admin
on Sat Dec 16 02:00:58 GMT 2023
Record UNII
8GC96PS0VR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((1R,2R,3R,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE, (±)-
Systematic Name English
ETHANONE, 1-((1R,2R,3R,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)-, REL-
Common Name English
1-((1R,2R,3R,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE
Systematic Name English
1-((1R,2R,3R,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE, (±)-
Systematic Name English
1-((1R,2R,3R,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE
Systematic Name English
(±)-1-((1R,2R,3R,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
71587944
Created by admin on Sat Dec 16 02:00:58 GMT 2023 , Edited by admin on Sat Dec 16 02:00:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10152387
Created by admin on Sat Dec 16 02:00:58 GMT 2023 , Edited by admin on Sat Dec 16 02:00:58 GMT 2023
PRIMARY
CAS
1192927-54-0
Created by admin on Sat Dec 16 02:00:58 GMT 2023 , Edited by admin on Sat Dec 16 02:00:58 GMT 2023
PRIMARY
FDA UNII
8GC96PS0VR
Created by admin on Sat Dec 16 02:00:58 GMT 2023 , Edited by admin on Sat Dec 16 02:00:58 GMT 2023
PRIMARY