| SpectraBase Spectrum ID |
26r0ndqTY7j |
| Name |
1-[3-(propan-2-ylamino)propyl]-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H23NO |
| InChI |
InChI=1S/C11H23NO/c1-10(2)12-9-5-8-11(13)6-3-4-7-11/h10,12-13H,3-9H2,1-2H3 |
| InChIKey |
BEURYXRCBYOFGI-UHFFFAOYSA-N |
| Molecular Weight |
185.311 g/mol |
| SMILES |
OC1(CCCNC(C)C)CCCC1 |
| SPLASH |
splash10-052f-9000000000-8c8bfbcedfe598e69cca |
| Source of Spectrum |
SO-0-512-6 |
| Synonyms |
1-[3-(propan-2-ylamino)propyl]cyclopentan-1-ol |
| Wiley ID |
876526 |
![1-[3-(propan-2-ylamino)propyl]-1-cyclopentanol](/api/spectrum/26r0ndqTY7j/structure.png?h=300&w=458 "1-[3-(propan-2-ylamino)propyl]-1-cyclopentanol")
