| SpectraBase Spectrum ID |
1RSrg5c9JY |
| Name |
(R)-2-Amino-5-butyl-5-methyl-3-pentylcyclopenta-1,3-diene-1-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26N2 |
| InChI |
InChI=1S/C16H26N2/c1-4-6-8-9-13-11-16(3,10-7-5-2)14(12-17)15(13)18/h11H,4-10,18H2,1-3H3/t16-/m1/s1 |
| InChIKey |
GCLLEPXEYOXEMK-MRXNPFEDSA-N |
| Molecular Weight |
246.398 g/mol |
| SMILES |
NC1=C([C@@](C=C1CCCCC)(CCCC)C)C#N |
| SPLASH |
splash10-001u-0920000000-eeb362c422e769005ce0 |
| Source of Spectrum |
KC-61-1255-17 |
| Synonyms |
(5R)-2-amino-5-butyl-5-methyl-3-pentyl-1,3-cyclopentadiene-1-carbonitrile
(R/S)-2-Amino-5-butyl-5-methyl-3-pentylcyclopenta-1,3-diene-1-carbonitrile |
| Wiley ID |
1627410 |
