| SpectraBase Spectrum ID |
6B51msulZTz |
| Name |
1-[2'-(Cyclopentyl)cyclopent-1'-en-1'-yl]-[3"-chlorophenyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClO |
| InChI |
InChI=1S/C17H21ClO/c18-14-8-3-7-13(11-14)17(19)16-10-4-9-15(16)12-5-1-2-6-12/h3,7-8,11-12,17,19H,1-2,4-6,9-10H2 |
| InChIKey |
QUEFNEYSLTXEQB-UHFFFAOYSA-N |
| Molecular Weight |
276.807 g/mol |
| SMILES |
OC(C1=C(C2CCCC2)CCC1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0a4i-0790000000-72c631ff9a20646013bb |
| Source of Spectrum |
QE-14-2504-5g |
| Wiley ID |
1691940 |
![1-[2'-(Cyclopentyl)cyclopent-1'-en-1'-yl]-[3"-chlorophenyl]-methanol](/api/spectrum/6B51msulZTz/structure.png?h=300&w=458 "1-[2'-(Cyclopentyl)cyclopent-1'-en-1'-yl]-[3\"-chlorophenyl]-methanol")
