| SpectraBase Spectrum ID |
2l7GabjMRoa |
| Name |
1-(Chloromethyl)-3-methylene-1-cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9ClO |
| InChI |
InChI=1S/C6H9ClO/c1-5-2-6(8,3-5)4-7/h8H,1-4H2 |
| InChIKey |
WLWMSELWHDIROJ-UHFFFAOYSA-N |
| Molecular Weight |
132.590 g/mol |
| SMILES |
OC1(CC(C1)=C)CCl |
| SPLASH |
splash10-0a4i-9000000000-1fb08e53be180e469816 |
| Source of Spectrum |
C-116-6166-12 |
| Synonyms |
1-(chloromethyl)-3-methylidenecyclobutan-1-ol
1-(chloromethyl)-3-methylidene-cyclobutan-1-ol |
| Wiley ID |
1133646 |
