| SpectraBase Spectrum ID |
Et2IjNN4WTQ |
| Name |
7-Chloro-2-oxa-tricyclo-[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde |
| Alternate Name(s) |
9-Chloro-4,5-dihydro-2H-5,7a-ethenobenzofuran-7-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c12-10-5-11-8(1-2-14-11)3-7(10)4-9(11)6-13/h1,4-7H,2-3H2/t7-,11-/m0/s1 |
| InChIKey |
MRKDNYZPXWXTGD-CPCISQLKSA-N |
| Literature Reference DOI |
10.1021/ol800806a |
| Molecular Weight |
208.644 g/mol |
| SMILES |
C1C2=CCO[C@]22C(=C[C@]1(C(=C2)Cl)[H])C=O |
| SPLASH |
splash10-00xu-1900000000-1f8e6587d511ae9c56bc |
| Source of Spectrum |
A1-10-3175/SMS16-13f |
| Wiley ID |
1759551 |
![7-Chloro-2-oxa-tricyclo-[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde](/api/spectrum/Et2IjNN4WTQ/structure.png?h=300&w=458 "7-Chloro-2-oxa-tricyclo-[5.2.2.01,5]undeca-4,8,10-triene-9-carbaldehyde")
