| SpectraBase Spectrum ID |
5jN783G94ZX |
| Name |
2-(chloromethoxy)-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c10-3-12-7-4-1-5-6(2-4)9(11)13-8(5)7/h4-8H,1-3H2/t4-,5+,6-,7-,8-/m1/s1 |
| InChIKey |
AFVAYJMJNGEJLF-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP2010 |
| Ionization Type |
EI |
| Molecular Weight |
202.637 g/mol |
| SMILES |
[C@@]12(C[C@]3(C[C@@]2([C@]([C@@]3(OCCl)[H])(OC1=O)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-3b3b751b5b26d5ba4273 |
| Source of Spectrum |
JP2010173988A |
| Wiley ID |
1844013 |
![2-(chloromethoxy)-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one](/api/spectrum/5jN783G94ZX/structure.png?h=300&w=458 "2-(chloromethoxy)-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one")
