Accessed:

L-(+)-Valinol

Molecular formula:	C5H13NO
Average mass:	103.165
Monoisotopic mass:	103.099714
ChemSpider ID:	556322

1 of 1 defined stereocentres

Wikipedia

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(+)-Valinol

(2S)-2-Amino-3-methyl-1-butanol

[ACD/IUPAC Name]

(2S)-2-Amino-3-methyl-1-butanol

[German]

[ACD/IUPAC Name]

(2S)-2-Amino-3-méthyl-1-butanol

[French]

[ACD/IUPAC Name]

(2S)-2-amino-3-methylbutan-1-ol

(S)-(+)-2-Amino-3-methyl-1-butanol

(S)-2-amino-3-methyl-1-butanol

(S)-2-Amino-3-methyl-butan-1-ol

(S)-valinol

1-Butanol, 2-amino-3-methyl-, (2S)-

[ACD/Index Name]

2026-48-4

[RN]

L-(+)-Valinol

L-valinol

valinol

Unverified

(2S)-2-Amino-3-Methyl-Butan-1-Ol

(s)-(+)-2-amino-3-methyl-1-butanol(rs20002753)

(s)-(+)-2-amino-3-methyl-1-butanol,0.97

(S)-(+)-2-Amino-3-methylbutan-1-ol

(S)-2-Amino-3-methyl butan-1-ol

(S)-2-Amino-3-methylbutan-1-ol

1-Butanol, 2-amino-3-methyl-

[ACD/Index Name]

1-Butanol, 2-amino-3-methyl-, (S)-

146548-59-6

[RN]

2-Amino-3-methyl-1-butanol

[ACD/IUPAC Name]

2-amino-3-methylbutan-1-ol

4276-09-9

[RN]

52722-86-8

[RN]

97%

H-Val-ol

Isoleucine--tRNA ligase

L-2-Amino-3-methyl-1-butanol

L-2-Amino-3-methylbutan-1-ol

SYI_ECOLI

Database IDs