| SpectraBase Spectrum ID |
8UKBcHj8OSa |
| Name |
1S-(+)-N-(Cyclooct-a-2,5-dien-1-yl)hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13NO |
| InChI |
InChI=1S/C8H13NO/c10-9-8-6-4-2-1-3-5-7-8/h1-2,5,7-10H,3-4,6H2/b2-1-,7-5-/t8-/m0/s1 |
| InChIKey |
VBPODUQKBZZONX-MROQXLKESA-N |
| Molecular Weight |
139.198 g/mol |
| SMILES |
N([C@@]1(\C=C/C\C=C/CC1)[H])O |
| SPLASH |
splash10-004l-9000000000-443e230ccf4156a46b07 |
| Source of Spectrum |
F-47-3322-29 |
| Synonyms |
(6S)-6-(hydroxyamino)-1,4-cyclooctadiene
N-[(1S)-2,5-cyclooctadien-1-yl]hydroxylamine |
| Wiley ID |
1138772 |
