| SpectraBase Spectrum ID |
FYpzVONCiX1 |
| Name |
7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (E)- |
| CAS Registry Number |
83098-37-7 |
| 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+/t9-,10-/m0/s1 |
| InChIKey |
GXAGZCXNRMHISK-DQRKKKBRSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
[C@@]12(\C(C([C@](C(C2=C)=C)(O1)[H])=C)=C\Cl)[H] |
| SPLASH |
splash10-014i-8900000000-3d1eae5f29c5abfe32d8 |
| Source of Spectrum |
H-65-883-0 |
| Synonyms |
(2E)-2-(chloromethylene)-3,5,6-trimethylene-7-oxabicyclo[2.2.1]heptane
2-[(E)-chloromethylidene]-3,5,6-trimethylidene-7-oxabicyclo[2.2.1]heptane |
| Wiley ID |
1176021 |
![7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (E)-](/api/spectrum/FYpzVONCiX1/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptane, 2-(chloromethylene)-3,5,6-tris(methylene)-, (E)-")
