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Structural identifiersNames and synonymsDatabase IDs
(R)-(−)-2-Butanol
| Molecular formula: | C4H10O |
| Average mass: | 74.123 |
| Monoisotopic mass: | 74.073165 |
| ChemSpider ID: | 76392 |
1 of 1 defined stereocentres
Wikipedia
Spectra
Structural identifiers- Names
Names and synonymsVerified
(2R)-2-Butanol
[ACD/IUPAC Name](2R)-2-Butanol
[German]
[ACD/IUPAC Name](2R)-2-Butanol
[French]
[ACD/IUPAC Name](2R)-Butan-2-ol
(R)-(−)-2-Butanol
(R)-(−)-sec-Butanol
(R)-(−)-sec-butyl alcohol
(R)-2-Butanol
(R)-butan-2-ol
(−)-(R)-2-butanol
(−)-2-butanol
159407-28-0
[RN]1718764
[Beilstein]2-Butanol, (2R)-
[ACD/Index Name]2-Butanol, (R)-
butyl alcohol
[NF]R-(−)-2-Butanol
R-2-butanol
sec-Butyl Alcohol, (R)-(−)-
Unverified
(−)-sec-butyl alcohol
2-BUTANOL, (−)-
238-967-8MFCD00064280
274901-16-5
[RN]98%
Alcool butylique
[French]Butan-2-ol
Butyl hydroxide
Butyric alcohol
Hemosty
MFCD00064281
[MDL number]Q4
[WLN]
Database IDs