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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO
Molecular Weight 115.1735
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOCYCLOHEXANOL, (1R,3R)-

SMILES

N[C@@H]1CCC[C@@H](O)C1

InChI

InChIKey=NIQIPYGXPZUDDP-PHDIDXHHSA-N
InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H13NO
Molecular Weight 115.1735
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 11:49:15 GMT 2023
Edited
by admin
on Sat Dec 16 11:49:15 GMT 2023
Record UNII
C7L26R9Y9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOCYCLOHEXANOL, (1R,3R)-
Systematic Name English
3-AMINOCYCLOHEXANOL, TRANS-(1R,3R)
Common Name English
CYCLOHEXANOL, 3-AMINO-, (1R,3R)-
Systematic Name English
(-)-(1R,3R)-3-AMINOCYCLOHEXANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701309957
Created by admin on Sat Dec 16 11:49:15 GMT 2023 , Edited by admin on Sat Dec 16 11:49:15 GMT 2023
PRIMARY
PUBCHEM
25630527
Created by admin on Sat Dec 16 11:49:15 GMT 2023 , Edited by admin on Sat Dec 16 11:49:15 GMT 2023
PRIMARY
FDA UNII
C7L26R9Y9J
Created by admin on Sat Dec 16 11:49:15 GMT 2023 , Edited by admin on Sat Dec 16 11:49:15 GMT 2023
PRIMARY
CAS
721884-82-8
Created by admin on Sat Dec 16 11:49:15 GMT 2023 , Edited by admin on Sat Dec 16 11:49:15 GMT 2023
PRIMARY