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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24O3
Molecular Weight 240.3386
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(8-hydroxy-1,5-dimethylbicyclo[3.2.1]oct-8-yl)acetate

SMILES

CCOC(=O)C[C@@]1(O)[C@]2(C)CC[C@@]1(C)CCC2

InChI

InChIKey=ADGFHVQVFSZWGS-WDNDVIMCSA-N
InChI=1S/C14H24O3/c1-4-17-11(15)10-14(16)12(2)6-5-7-13(14,3)9-8-12/h16H,4-10H2,1-3H3/t12-,13+,14+

HIDE SMILES / InChI

Molecular Formula C14H24O3
Molecular Weight 240.3386
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:20:38 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:38 GMT 2023
Record UNII
V53PST2WHS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-(8-hydroxy-1,5-dimethylbicyclo[3.2.1]oct-8-yl)acetate
Systematic Name English
Ethyl 8-hydroxy-1,5-dimethylbicyclo[3.2.1]octane-8-acetate
Systematic Name English
Code System Code Type Description
FDA UNII
V53PST2WHS
Created by admin on Sat Dec 16 20:20:38 GMT 2023 , Edited by admin on Sat Dec 16 20:20:38 GMT 2023
PRIMARY
CAS
83878-04-0
Created by admin on Sat Dec 16 20:20:38 GMT 2023 , Edited by admin on Sat Dec 16 20:20:38 GMT 2023
PRIMARY