| SpectraBase Spectrum ID |
DqcCsvSOuq3 |
| Name |
(2S)-(4-Methoxyphenyl)[(tetrahydropyran-2-yloxy)]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-16-12-7-5-11(6-8-12)13(10-15)18-14-4-2-3-9-17-14/h5-8,13-14H,2-4,9H2,1H3/t13-,14?/m1/s1 |
| InChIKey |
UOINKSNOEBJJDC-KWCCSABGSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C(#N)[C@@](OC1OCCCC1)(c1ccc(OC)cc1)[H] |
| SPLASH |
splash10-000b-7910000000-5d613ce7af6016027667 |
| Source of Spectrum |
U1-2002-1521-(S)-5b |
| Synonyms |
(S)-(4-Methoxy-phenyl)-[(tetrahydro-pyran-2-yloxy)]-acetonitrile |
| Wiley ID |
1522325 |
![(2S)-(4-Methoxyphenyl)[(tetrahydropyran-2-yloxy)]acetonitrile](/api/spectrum/DqcCsvSOuq3/structure.png?h=300&w=458 "(2S)-(4-Methoxyphenyl)[(tetrahydropyran-2-yloxy)]acetonitrile")
