| SpectraBase Spectrum ID |
9WVSSfvgHtV |
| Name |
(S)-1-(Pyrrolidinyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17NO |
| InChI |
InChI=1S/C9H17NO/c11-9(5-1-2-6-9)8-4-3-7-10-8/h8,10-11H,1-7H2/t8-/m0/s1 |
| InChIKey |
QQUKQBYVRHYKMW-QMMMGPOBSA-N |
| Molecular Weight |
155.241 g/mol |
| SMILES |
N1CCC[C@]1(C1(O)CCCC1)[H] |
| SPLASH |
splash10-0avj-9500000000-efb0f1069b9add74ded9 |
| Source of Spectrum |
QC-7-3362-1 |
| Synonyms |
1-(1-Pyrrolidinyl)cyclopentanol
1-[(2S)-2-pyrrolidinyl]-1-cyclopentanol
1-[(2S)-pyrrolidin-2-yl]cyclopentan-1-ol |
| Wiley ID |
869613 |
