| SpectraBase Spectrum ID |
CxtqJ7p1G1Q |
| Name |
3-(1-Chloroethylidene-4-chloromethyl-5-pentyltetrahydrofuran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18Cl2O2 |
| InChI |
InChI=1S/C12H18Cl2O2/c1-3-4-5-6-10-9(7-13)11(8(2)14)12(15)16-10/h9-10H,3-7H2,1-2H3/b11-8-/t9-,10+/m0/s1 |
| InChIKey |
NIKSZNCLUJQDGP-FVMLCQCVSA-N |
| Molecular Weight |
265.180 g/mol |
| SMILES |
C1(\C([C@]([C@](O1)(CCCCC)[H])(CCl)[H])=C\(Cl)C)=O |
| SPLASH |
splash10-004i-0910000000-1dba209199a87a1cc1c8 |
| Source of Spectrum |
QC-6-348-2 |
| Synonyms |
(4R,5S)-3-(1-Chloroethylidene-4-chloromethyl-5-pentyltetrahydrofuran-2-one
(3Z,4R,5R)-3-(1-chloroethylidene)-4-(chloromethyl)-5-pentyl-2-oxolanone
(3Z,4R,5R)-3-(1-chloroethylidene)-4-(chloromethyl)-5-pentyloxolan-2-one
(3Z,4R,5R)-3-(1-chloroethylidene)-4-(chloromethyl)-5-pentyl-tetrahydrofuran-2-one
(3Z,4R,5R)-3-(1-chloranylethylidene)-4-(chloromethyl)-5-pentyl-oxolan-2-one |
| Wiley ID |
868733 |
