| SpectraBase Spectrum ID |
4h0tXLJmotg |
| Name |
cycloocta[1,2-b:6,5-b']bisbenzofuran, 6,7,13,14-tetrahydro- |
| CAS Registry Number |
103981-44-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O2 |
| InChI |
InChI=1S/C20H16O2/c1-3-7-17-13(5-1)15-9-11-20-16(10-12-19(15)21-17)14-6-2-4-8-18(14)22-20/h1-8H,9-12H2 |
| InChIKey |
LNTVIYNFVVQBSB-UHFFFAOYSA-N |
| Molecular Weight |
288.346 g/mol |
| SMILES |
c12c(oc3c2cccc3)CCc2c(CC1)oc1ccccc21 |
| SPLASH |
splash10-00kf-0910000000-32c17845097d82d393f6 |
| Source of Spectrum |
J-51-4211-13 |
| Synonyms |
6,7,13,14-tetrahydro[1]benzofuro[2',3':5,6]cycloocta[1,2-b][1]benzofuran |
| Wiley ID |
1292165 |
![cycloocta[1,2-b:6,5-b']bisbenzofuran, 6,7,13,14-tetrahydro-](/api/spectrum/4h0tXLJmotg/structure.png?h=300&w=458 "cycloocta[1,2-b:6,5-b']bisbenzofuran, 6,7,13,14-tetrahydro-")
