SpectraBase Spectrum ID |
FCejykwsvqX |
Name |
2-(N-Methylanilino)-2-((2R,3R)-3-prop-1-enylbicyclo[3.3.0]oct-1(5)-en-2-yl)acetonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2 |
InChI |
InChI=1S/C20H24N2/c1-3-8-16-13-15-9-7-12-18(15)20(16)19(14-21)22(2)17-10-5-4-6-11-17/h3-6,8,10-11,16,19-20H,7,9,12-13H2,1-2H3/b8-3+/t16-,19?,20+/m0/s1 |
InChIKey |
XJAFOENFVFCVET-JLYIBWHQSA-N |
Molecular Weight |
292.426 g/mol |
SMILES |
[C@@]1(C(N(c2ccccc2)C)C#N)(C2=C(CCC2)C[C@@]1(\C=C\C)[H])[H] |
SPLASH |
splash10-0002-0910000000-d1aea9a17138575dfa4b |
Source of Spectrum |
KC-0-885-20 |
Synonyms |
(2R)-(methylanilino){(1R,2R)-2-[(1E)-1-propenyl]-1,2,3,4,5,6-hexahydro-1-pentalenyl}ethanenitrile
cis-2-(N-Methylanilino)-2-(3-prop-1-enylbicyclo[3.3.0]oct-1(5)-en-2-yl)acetonitrile
trans-2-(N-Methylanilino)-2-(3-prop-1-enylbicyclo[3.3.0]oct-1(5)-en-2-yl)acetonitrile |
Wiley ID |
783334 |