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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23NO3
Molecular Weight 253.3373
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARNOLOL, (S)-

SMILES

COCCC1=CC=C(OC[C@@H](O)C(C)(C)N)C=C1

InChI

InChIKey=LAWLHMWODZUZJH-CYBMUJFWSA-N
InChI=1S/C14H23NO3/c1-14(2,15)13(16)10-18-12-6-4-11(5-7-12)8-9-17-3/h4-7,13,16H,8-10,15H2,1-3H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H23NO3
Molecular Weight 253.3373
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:33 GMT 2023
Record UNII
TFR43RJI64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARNOLOL, (S)-
Common Name English
2-BUTANOL, 3-AMINO-1-(4-(2-METHOXYETHYL)PHENOXY)-3-METHYL, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51382593
Created by admin on Sat Dec 16 10:08:33 GMT 2023 , Edited by admin on Sat Dec 16 10:08:33 GMT 2023
PRIMARY
FDA UNII
TFR43RJI64
Created by admin on Sat Dec 16 10:08:33 GMT 2023 , Edited by admin on Sat Dec 16 10:08:33 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER