| SpectraBase Spectrum ID |
KtMsA5wNQUR |
| Name |
(NE)-N-(2-pentyl-2-prop-2-enyl-cyclopentylidene)hydroxylamine |
| Alternate Name(s) |
2-Allyl-2-amyl-cyclopentanone oxime
2-Allyl-2-pentyl-cyclopentanone oxime
2-Pentyl-2-prop-2-enyl-1-cyclopentanone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-3-5-6-10-13(9-4-2)11-7-8-12(13)14-15/h4,15H,2-3,5-11H2,1H3/b14-12+ |
| InChIKey |
NXLFMXKFCDSIHP-WYMLVPIESA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
O\N=C\1C(CC=C)(CCC1)CCCCC |
| SPLASH |
splash10-00kr-0900000000-4d4fa6c57cb97889cf55 |
| Source of Spectrum |
AN-106-380-7 |
| Wiley ID |
747585 |
