SpectraBase Spectrum ID |
5WJp2reRPEk |
Name |
(trans)-2-[(E)-2'-Phenyethenyl]-tetrahydrofuran-3-acrbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO |
InChI |
InChI=1S/C13H13NO/c14-10-12-8-9-15-13(12)7-6-11-4-2-1-3-5-11/h1-7,12-13H,8-9H2/b7-6+/t12-,13-/m0/s1 |
InChIKey |
KCWZYPVAPIDVEP-XKZLPGLHSA-N |
Molecular Weight |
199.253 g/mol |
SMILES |
C(#N)[C@]1([C@](\C=C\c2ccccc2)(OCC1)[H])[H] |
SPLASH |
splash10-0g1j-1900000000-28562a5e2e74c43316fd |
Source of Spectrum |
D1-200-1774-4 |
Synonyms |
(trans)-2-[(E)-2'-Phenyethenyl]-tetrahydrofuran-3-carbonitrile
(2S,3S)-2-[(E)-2-phenylethenyl]-3-oxolanecarbonitrile
(2S,3S)-2-[(E)-2-phenylethenyl]oxolane-3-carbonitrile |
Wiley ID |
835518 |