| SpectraBase Spectrum ID |
3H4yGKxgC8 |
| Name |
1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]-1-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-3-4-11-16(18)14-10-7-9-13(14)15-8-5-6-12-17(15)19-2/h5-6,8,12-14H,3-4,7,9-11H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
ZONPCINXFHADSD-ZIAGYGMSSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@@]1(c2c(OC)cccc2)([C@](C(=O)CCCC)(CCC1)[H])[H] |
| SPLASH |
splash10-0adi-8930000000-077314a7b57e2edfcadf |
| Source of Spectrum |
QE-6-2761-33 |
| Synonyms |
1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]pentan-1-one |
| Wiley ID |
845024 |
![1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]-1-pentanone](/api/spectrum/3H4yGKxgC8/structure.png?h=300&w=458 "1-[(1R,2R)-2-(2-methoxyphenyl)cyclopentyl]-1-pentanone")
