| SpectraBase Spectrum ID |
3lrCr2BJjEQ |
| Name |
(S)-(-)-4-Methyl-1-nitropentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13NO3 |
| InChI |
InChI=1S/C6H13NO3/c1-5(2)3-6(8)4-7(9)10/h5-6,8H,3-4H2,1-2H3/t6-/m0/s1 |
| InChIKey |
OFEODFOGZSJOCW-LURJTMIESA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
147.174 g/mol |
| SMILES |
O[C@@](CC(C)C)(C[N+](=O)[O-])[H] |
| SPLASH |
splash10-0a59-9000000000-477377063f0548d07909 |
| Source of Spectrum |
ASC-354-n/a/SM29-58 |
| Synonyms |
(S)-4-methyl-1-nitropentan-2-ol
(2S)-4-methyl-1-nitro-2-pentanol
(2S)-4-methyl-1-nitropentan-2-ol |
| Wiley ID |
1762712 |
