| SpectraBase Spectrum ID |
FkVHHc60ref |
| Name |
(3E)-3-(1-chloranylpentylidene)-4-(chloromethyl)oxolan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14Cl2O2 |
| InChI |
InChI=1S/C10H14Cl2O2/c1-2-3-4-8(12)9-7(5-11)6-14-10(9)13/h7H,2-6H2,1H3/b9-8+ |
| InChIKey |
NTSCLKBLOYDJII-CMDGGOBGSA-N |
| Molecular Weight |
237.126 g/mol |
| SMILES |
C1(\C(C(CO1)CCl)=C/(Cl)CCCC)=O |
| SPLASH |
splash10-000i-0090000000-8f0d474e83886a425632 |
| Source of Spectrum |
J-58-1249-4 |
| Synonyms |
(3E)-4-(chloromethyl)-3-(1-chloropentylidene)-2-oxolanone
(3E)-4-(chloromethyl)-3-(1-chloropentylidene)oxolan-2-one
(3E)-4-(chloromethyl)-3-(1-chloropentylidene)tetrahydrofuran-2-one |
| Wiley ID |
1237653 |
