| SpectraBase Spectrum ID |
JW7xspX61st |
| Name |
2-(bis(4-chlorophenyl)methylene)cyclopentyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18Cl2O2 |
| InChI |
InChI=1S/C20H18Cl2O2/c1-13(23)24-19-4-2-3-18(19)20(14-5-9-16(21)10-6-14)15-7-11-17(22)12-8-15/h5-12,19H,2-4H2,1H3 |
| InChIKey |
IOOISZQZQRKJST-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo9027209 |
| Molecular Weight |
361.268 g/mol |
| SMILES |
c1cc(C(c2ccc(cc2)Cl)=C2C(CCC2)OC(C)=O)ccc1Cl |
| SPLASH |
splash10-014l-3192000000-3aa3257c7b1e467835e1 |
| Source of Spectrum |
J-75-2528/SMS17-2h |
| Synonyms |
Acetic acid [2-[bis(4-chlorophenyl)methylidene]cyclopentyl] ester
[2-[bis(4-chlorophenyl)methylidene]cyclopentyl] acetate
[2-[bis(4-chlorophenyl)methylene]cyclopentyl] acetate
[2-[bis(4-chlorophenyl)methylidene]cyclopentyl] ethanoate |
| Wiley ID |
1751885 |
