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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXOCAMPHOR, (+)-

SMILES

CC1(C)[C@@H]2CC[C@@]1(C=O)C(=O)C2

InChI

InChIKey=DLKVHFJZTKTFRS-GMSGAONNSA-N
InChI=1S/C10H14O2/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h6-7H,3-5H2,1-2H3/t7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 Sat Dec 16 19:10:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:10 GMT 2023
Record UNII
UE568Z9RKA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXOCAMPHOR, (+)-
Common Name English
(1R,4R)-7,7-DIMETHYL-2-OXOBICYCLO(2.2.1)HEPTANE-1-CARBOXALDEHYDE
Systematic Name English
BICYCLO(2.2.1)HEPTANE-1-CARBOXALDEHYDE, 7,7-DIMETHYL-2-OXO-, (1R,4R)-
Systematic Name English
Code System Code Type Description
CAS
86023-73-6
Created by admin on Sat Dec 16 19:10:10 GMT 2023 , Edited by admin on Sat Dec 16 19:10:10 GMT 2023
PRIMARY
FDA UNII
UE568Z9RKA
Created by admin on Sat Dec 16 19:10:10 GMT 2023 , Edited by admin on Sat Dec 16 19:10:10 GMT 2023
PRIMARY
PUBCHEM
11412588
Created by admin on Sat Dec 16 19:10:10 GMT 2023 , Edited by admin on Sat Dec 16 19:10:10 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER