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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ECGONINOL

SMILES

CN1[C@H]2CC[C@@H]1[C@@H](CO)[C@@H](O)C2

InChI

InChIKey=AJWZUOLYTSRKFZ-KDXUFGMBSA-N
InChI=1S/C9H17NO2/c1-10-6-2-3-8(10)7(5-11)9(12)4-6/h6-9,11-12H,2-5H2,1H3/t6-,7+,8+,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO2
Molecular Weight 171.2368
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 02:49:13 GMT 2023
Edited
by admin
on Sat Dec 16 02:49:13 GMT 2023
Record UNII
OR2PHG2W56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ECGONINOL
Common Name English
1.ALPHA.H,5.ALPHA.H-TROPANE-2.BETA.-METHANOL, 3.BETA.-HYDROXY-
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-METHANOL, 3-HYDROXY-8-METHYL-, (1R-(EXO,EXO))-
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-METHANOL, 3-HYDROXY-8-METHYL-, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71586763
Created by admin on Sat Dec 16 02:49:13 GMT 2023 , Edited by admin on Sat Dec 16 02:49:13 GMT 2023
PRIMARY
FDA UNII
OR2PHG2W56
Created by admin on Sat Dec 16 02:49:13 GMT 2023 , Edited by admin on Sat Dec 16 02:49:13 GMT 2023
PRIMARY
CAS
521-28-8
Created by admin on Sat Dec 16 02:49:13 GMT 2023 , Edited by admin on Sat Dec 16 02:49:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID10200094
Created by admin on Sat Dec 16 02:49:13 GMT 2023 , Edited by admin on Sat Dec 16 02:49:13 GMT 2023
PRIMARY