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 |