| SpectraBase Spectrum ID |
8M0PtNA6Oy6 |
| Name |
7-Oxabicyclo[4.1.0]heptane, 1-(2-chloroethenyl)-2,2,6-trimethyl-, (E)-(.+-.)- |
| CAS Registry Number |
130223-92-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17ClO |
| InChI |
InChI=1S/C11H17ClO/c1-9(2)5-4-6-10(3)11(9,13-10)7-8-12/h7-8H,4-6H2,1-3H3/b8-7+ |
| InChIKey |
YAMKWSVBVTWXFC-BQYQJAHWSA-N |
| Molecular Weight |
200.709 g/mol |
| SMILES |
C12(OC2(CCCC1(C)C)C)\C=C\Cl |
| SPLASH |
splash10-0a4i-1900000000-143a953fcb758e14ab06 |
| Source of Spectrum |
H-73-710-11 |
| Synonyms |
1-Chloro-2-(1',2'-epoxy-2',6',6'-trimethylcyclohexyl)ethene
1-[(E)-2-chloroethenyl]-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptane |
| Wiley ID |
1197669 |
![7-Oxabicyclo[4.1.0]heptane, 1-(2-chloroethenyl)-2,2,6-trimethyl-, (E)-(.+-.)-](/api/spectrum/8M0PtNA6Oy6/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane, 1-(2-chloroethenyl)-2,2,6-trimethyl-, (E)-(.+-.)-")
