Accessed:

L(+)-Isoleucinol

Molecular formula:	C6H15NO
Average mass:	117.192
Monoisotopic mass:	117.115364
ChemSpider ID:	82355

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Pentanol, 2-amino-3-methyl-

[ACD/Index Name]

2-Amino-3-methyl-1-pentanol

[ACD/IUPAC Name]

2-Amino-3-methyl-1-pentanol

[German]

[ACD/IUPAC Name]

2-Amino-3-méthyl-1-pentanol

[French]

[ACD/IUPAC Name]

2-amino-3-methylpentan-1-ol

246-371-4

[EINECS]

L(+)-Isoleucinol

l-2-Amino-3-methyl-1-pentanol

MFCD09954504

[MDL number]

Unverified

(2R,3R)-2-Amino-3-methylpentan-1-ol

(2S,3S)-2-amino-3-methylpentan-1-ol

(S)-(+)-ISOLEUCINOL

1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-

133736-94-4

[RN]

2-Amino-3-methyl-pentan-1-ol

4379-13-9

[RN]

DL-Isoleucinol

H -Isoleucinol

H-Isoleucinol

isoleucinol

L-(+)-Isoleucinol

L-isoleucinol

L-isoleucinol, hydrochloride

MFCD00038956

[MDL number]

MFCD00270273

[MDL number]

pentan-1-ol, 2-amino-3-methyl-

Database IDs