| SpectraBase Spectrum ID |
Ld6EXxIHoi0 |
| Name |
(1S,2S)-cis-2-(N-Propylaminomethyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H19NO |
| InChI |
InChI=1S/C9H19NO/c1-2-6-10-7-8-4-3-5-9(8)11/h8-11H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey |
QBNFJRHVMVALCR-IUCAKERBSA-N |
| Molecular Weight |
157.257 g/mol |
| SMILES |
O[C@@]1([C@](CNCCC)(CCC1)[H])[H] |
| SPLASH |
splash10-00di-9300000000-230848925c4818dae6a6 |
| Source of Spectrum |
QC-10-481-5 |
| Synonyms |
(1S,2S)-2-[(propylamino)methyl]cyclopentanol |
| Wiley ID |
871115 |
