Accessed:

2,3-Dimethyl-1-pentanol

Molecular formula:	C7H16O
Average mass:	116.204
Monoisotopic mass:	116.120115
ChemSpider ID:	23374

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Pentanol, 2,3-dimethyl-

[ACD/Index Name]

10143-23-4

[RN]

2,3-Dimethyl-1-pentanol

[ACD/IUPAC Name]

2,3-Dimethyl-1-pentanol

[German]

[ACD/IUPAC Name]

2,3-Diméthyl-1-pentanol

[French]

[ACD/IUPAC Name]

2,3-dimethylpentan-1-ol

Unverified

1-Pentanol, 2,3-dimethyl-, (3S)-(−)-

1-Pentanol,2,3-dimethyl-

2,3-Dimethyl-1-pentanol, threo + erythro

2,3-DIMETHYL-1-PENTANOL,THREO + ERYTHRO

2,3-Dimethylpentanol

4-01-00-01752

[Beilstein]

99%

pentan-1-ol, 2,3-dimethyl-

Q1Y1&Y2&1

[WLN]

Database IDs