| SpectraBase Spectrum ID |
7KhbNO2fVhO |
| Name |
2,9-Diacetyltricyclo[6.4.1.0(3,6)]trideca-1,3(6),7,9,11-pentaene |
| Alternate Name(s) |
1-[2-acetyltricyclo[6.4.1.0(3,6)]trideca-1,3(6),7,9,11-pentaen-9-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c1-10(18)15-5-3-4-13-9-14(15)8-12-6-7-16(12)17(13)11(2)19/h3-5,8H,6-7,9H2,1-2H3 |
| InChIKey |
FVWVUDRBISHFEA-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C12=C(C=3CCC3C=C(C(=CC=C1)C(=O)C)C2)C(=O)C |
| SPLASH |
splash10-1000-0290000000-7ef069a8fd39f151b923 |
| Source of Spectrum |
Y1-45-8122-17 |
| Wiley ID |
1622268 |
![2,9-Diacetyltricyclo[6.4.1.0(3,6)]trideca-1,3(6),7,9,11-pentaene](/api/spectrum/7KhbNO2fVhO/structure.png?h=300&w=458 "2,9-Diacetyltricyclo[6.4.1.0(3,6)]trideca-1,3(6),7,9,11-pentaene")
