| SpectraBase Spectrum ID |
BOxpHP9FwQI |
| Name |
(2R)-2-[(R)-hydroxy(phenyl)methyl]butanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,11,13H,2H2,1H3/t9-,11-/m1/s1 |
| InChIKey |
KCNXDVXKPJLPBY-MWLCHTKSSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
O[C@]([C@@](C#N)(CC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-687590dad954dbf20d95 |
| Source of Spectrum |
KD-12-1488-3 |
| Synonyms |
(2R)-2-[(R)-hydroxy(phenyl)methyl]butyronitrile
(2R)-2-[(R)-oxidanyl(phenyl)methyl]butanenitrile |
| Wiley ID |
1634493 |
![(2R)-2-[(R)-hydroxy(phenyl)methyl]butanenitrile](/api/spectrum/BOxpHP9FwQI/structure.png?h=300&w=458 "(2R)-2-[(R)-hydroxy(phenyl)methyl]butanenitrile")
