| SpectraBase Spectrum ID |
9rvvyDM9WCE |
| Name |
N-(1-Cyclopent-1'-enylcyclopentyl)hydroxyamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c12-11-10(7-3-4-8-10)9-5-1-2-6-9/h5,11-12H,1-4,6-8H2 |
| InChIKey |
VXYCKPFMPHUUEG-UHFFFAOYSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
N(C1(C2=CCCC2)CCCC1)O |
| SPLASH |
splash10-000i-0900000000-c0c16093d959565b0875 |
| Source of Spectrum |
KC-0-732-25 |
| Synonyms |
1-[1-(aminooxy)cyclopentyl]-1-cyclopentene
N-Bicyclopentyl-1'-en-1-yl-hydroxylamine
O-[1-(1-cyclopenten-1-yl)cyclopentyl]hydroxylamine |
| Wiley ID |
820607 |
