SpectraBase Compound ID | 7LOpKw89zZL |
---|---|
InChI | InChI=1S/C4H9BrO/c1-3(5)4(2)6/h3-4,6H,1-2H3/t3-,4+/m1/s1 |
InChIKey | JCYSVJNMXBWPHS-DMTCNVIQSA-N |
Mol Weight | 153.02 g/mol |
Molecular Formula | C4H9BrO |
Exact Mass | 151.983678 g/mol |
SpectraBase Spectrum ID | Emyr1oV74HB |
---|---|
Name | 2-Butanol, 3-bromo-, [R-(R*,S*)]- |
CAS Registry Number | 49623-62-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9BrO |
InChI | InChI=1S/C4H9BrO/c1-3(5)4(2)6/h3-4,6H,1-2H3/t3-,4+/m1/s1 |
InChIKey | JCYSVJNMXBWPHS-DMTCNVIQSA-N |
Molecular Weight | 153.019 g/mol |
SMILES | O[C@]([C@](Br)(C)[H])(C)[H] |
SPLASH | splash10-0pb9-8900000000-9f0721760b27d6199e7d |
Source of Spectrum | J-54-4968-5 |
Synonyms | (2S,3R)-3-bromo-2-butanol |
Wiley ID | 1148461 |