| SpectraBase Spectrum ID |
K51FqpwINFs |
| Name |
Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(chloromethyl)-7-methylene-, stereoisomer |
| CAS Registry Number |
66728-04-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO |
| InChI |
InChI=1S/C9H11ClO/c1-4-5-2-6-7(8(5)11)9(4,6)3-10/h5-8,11H,1-3H2 |
| InChIKey |
DXXWEDPHRKXDGI-UHFFFAOYSA-N |
| Molecular Weight |
170.639 g/mol |
| SMILES |
OC1C2C3(C2CC1C3=C)CCl |
| SPLASH |
splash10-014i-1900000000-e3a953539e9f574225b0 |
| Source of Spectrum |
H-61-739-0 |
| Synonyms |
1-(chloromethyl)-7-methylenetricyclo[2.2.1.0(2,6)]heptan-3-ol
6-Chloromethyl-5-methylidene-anti-3-nortricyclanol |
| Wiley ID |
1166470 |
![Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(chloromethyl)-7-methylene-, stereoisomer](/api/spectrum/K51FqpwINFs/structure.png?h=300&w=458 "Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(chloromethyl)-7-methylene-, stereoisomer")
