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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NO
Molecular Weight 103.1628
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Valinol, D-

SMILES

CC(C)[C@@H](N)CO

InChI

InChIKey=NWYYWIJOWOLJNR-YFKPBYRVSA-N
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Valinol, D-
Common Name English
(2R)-2-Amino-3-methyl-1-butanol
Systematic Name English
D-Valinol
Common Name English
1-Butanol, 2-amino-3-methyl-, (2R)-
Systematic Name English
1-Butanol, 2-amino-3-methyl-, D-
Systematic Name English
(R)-2-Amino-3-methyl-1-butanol
Systematic Name English
[(R)-1-(Hydroxymethyl)-2-methylpropyl]amine
Systematic Name English
(R)-Valinol
Common Name English
(-)-2-Amino-3-methyl-1-butanol
Systematic Name English
1-Butanol, 2-amino-3-methyl-, (R)-
Systematic Name English
(-)-Valinol
Common Name English
Code System Code Type Description
PUBCHEM
6950587
Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
PRIMARY
FDA UNII
829QNS6ERZ
Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
PRIMARY
CAS
4276-09-9
Created by admin on Sat Dec 16 19:31:24 GMT 2023 , Edited by admin on Sat Dec 16 19:31:24 GMT 2023
PRIMARY