SpectraBase Spectrum ID |
EWf1JpgQENa |
Name |
1-(Cyclopropyl-nitro-methyl)-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15NO3 |
InChI |
InChI=1S/C9H15NO3/c11-9(5-1-2-6-9)8(10(12)13)7-3-4-7/h7-8,11H,1-6H2 |
InChIKey |
YFUYEKPZOOSMJX-UHFFFAOYSA-N |
Molecular Weight |
185.223 g/mol |
SMILES |
OC1(C(N(=O)=O)C2CC2)CCCC1 |
SPLASH |
splash10-05p6-9100000000-4e46ca57d8fe8cfac640 |
Source of Spectrum |
CM-1999-21028-0 |
Synonyms |
1-[Cyclopropyl(nitro)methyl]-1-cyclopentanol
1-[Cyclopropyl(nitro)methyl]cyclopentan-1-ol |
Wiley ID |
483382 |