| SpectraBase Spectrum ID |
3cR2f5ORdBl |
| Name |
7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (Z)- |
| CAS Registry Number |
83098-36-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-5-6(2)10-8(4-11)7(3)9(5)12-10/h4,9-10H,1-3H2/b8-4- |
| InChIKey |
GXAGZCXNRMHISK-YWEYNIOJSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
C1(C2C(=C)C(C(C1=C)O2)=C)=CCl |
| SPLASH |
splash10-0wmi-9700000000-c40e04697d336466b169 |
| Source of Spectrum |
H-65-883-0 |
| Synonyms |
(2Z)-2-(chloromethylene)-3,5,6-trimethylene-7-oxabicyclo[2.2.1]heptane
2-[(Z)-chloromethylidene]-3,5,6-trimethylidene-7-oxabicyclo[2.2.1]heptane |
| Wiley ID |
1176020 |
![7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (Z)-](/api/spectrum/3cR2f5ORdBl/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (Z)-")
