| SpectraBase Spectrum ID |
F58s13LnjiP |
| Name |
2-Nitro-1-phenylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c13-11(9-5-2-1-3-6-9)8-4-7-10(11)12(14)15/h1-3,5-6,10,13H,4,7-8H2 |
| InChIKey |
VCTQRFGRMBICGP-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
OC1(C(CCC1)N(=O)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-5900000000-1989e6c1a060e21ca391 |
| Source of Spectrum |
IY-1-4253-9 |
| Synonyms |
Cyclopentanol, 2-nitro-1-phenyl- |
| Wiley ID |
1650538 |
