SpectraBase Spectrum ID |
BhFZ4QrylnD |
Name |
anti-1,4,5,8,9,12-Hexahydro-1,4:5,8:9,12-triepoxytriphenylene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12O3 |
InChI |
InChI=1S/C18H12O3/c1-2-8-14-13(7(1)19-8)15-9-3-4-11(20-9)17(15)18-12-6-5-10(21-12)16(14)18/h1-12H |
InChIKey |
HRYIJLNGNOZZQT-UHFFFAOYSA-N |
Molecular Weight |
276.291 g/mol |
SMILES |
c12c3c(C4OC3C=C4)c3c(c2C2OC1C=C2)C1OC3C=C1 |
SPLASH |
splash10-0006-0920000000-d7e934d168693983f23c |
Source of Spectrum |
F-48-6836-3 |
Synonyms |
syn-1,4,5,8,9,12-Hexahydro-1,4:5,8:9,12-triepoxytriphenylene
19,20,21-trioxaheptacyclo[14.2.1.1(4,7).1(10,13).0(2,15).0(3,8).0(9,14)]henicosa-2,5,8,11,14,17-hexaene |
Wiley ID |
1280425 |