| SpectraBase Spectrum ID |
IAuWMTXlyMR |
| Name |
3,4,5,6-Tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxol-1(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c18-14-5-12-10-4-2-1-3-9(10)11-6-15-16(20-8-19-15)7-13(11)17(12)14/h6-7H,1-5,8H2 |
| InChIKey |
ZBNVOBVBOMRRPI-UHFFFAOYSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
c12c(c3cc4OCOc4cc3c3c2CCCC3)C(C1)=O |
| SPLASH |
splash10-014i-0190000000-a515f74cc795fa91753f |
| Source of Spectrum |
J-63-1959-26 |
| Wiley ID |
1270498 |
![3,4,5,6-Tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxol-1(2H)-one](/api/spectrum/IAuWMTXlyMR/structure.png?h=300&w=458 "3,4,5,6-Tetrahydrocyclobuta[9,10]phenanthro[2,3-d][1,3]dioxol-1(2H)-one")
