SpectraBase Spectrum ID |
9QwydYCu1B3 |
Name |
2,2-Dimethyl-3-(2'-hydroxy-2'-methylpropyl)cyclopropane-acetonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H19NO |
InChI |
InChI=1S/C11H19NO/c1-10(2,13)7-9-8(5-6-12)11(9,3)4/h8-9,13H,5,7H2,1-4H3/t8-,9+/m1/s1 |
InChIKey |
GYVSXBNZUUYIBQ-BDAKNGLRSA-N |
Molecular Weight |
181.279 g/mol |
SMILES |
OC(C[C@@]1(C([C@@]1(CC#N)[H])(C)C)[H])(C)C |
SPLASH |
splash10-0a4i-9100000000-3b7e23186bf667bf4de5 |
Source of Spectrum |
SO-0-784-3 |
Synonyms |
(1R,3S)-2,2-Dimethyl-3-(2-hydroxy-2-methylpropyl)cyclopropaneacetonitrile
[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]acetonitrile |
Wiley ID |
1543475 |