| SpectraBase Spectrum ID |
B4SsTYHAmA1 |
| Name |
3,6,10-Trioxa-4,5-naphtho(2',3')-[6.3.2]propellane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c1-2-4-14-8-16-15(7-13(14)3-1)20-11-17-5-6-18(17,12-21-16)10-19-9-17/h1-4,7-8H,5-6,9-12H2 |
| InChIKey |
DIHRKNZDPOCGPS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19883300423 |
| Molecular Weight |
282.339 g/mol |
| SMILES |
c12cc3c(cccc3)cc1OCC13CCC3(CO2)COC1 |
| SPLASH |
splash10-007k-9670000000-4db87cee2f9c9bacd60e |
| Source of Spectrum |
JF-330-655-1 |
| Synonyms |
1H,3H,4H,13H-3a,13a-ethanofuro[3,4-f]naphtho[2,3-b][1,4]dioxocine |
| Wiley ID |
1791667 |
![3,6,10-Trioxa-4,5-naphtho(2',3')-[6.3.2]propellane](/api/spectrum/B4SsTYHAmA1/structure.png?h=300&w=458 "3,6,10-Trioxa-4,5-naphtho(2',3')-[6.3.2]propellane")
