SpectraBase Spectrum ID |
GY4d1hJmMAA |
Name |
(NE)-N-(2-prop-2-enylcyclopentylidene)hydroxylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO |
InChI |
InChI=1S/C8H13NO/c1-2-4-7-5-3-6-8(7)9-10/h2,7,10H,1,3-6H2/b9-8+ |
InChIKey |
SHMBUQUHJIWWCQ-CMDGGOBGSA-N |
Molecular Weight |
139.198 g/mol |
SMILES |
O\N=C\1C(CC=C)CCC1 |
SPLASH |
splash10-0fhl-9200000000-65c52a00992aa2c6ec35 |
Source of Spectrum |
KC-1993-1991-2 |
Synonyms |
2-Allylcyclopentanone oxime
2-Prop-2-enyl-1-cyclopentanone oxime |
Wiley ID |
779542 |